Charge density waves in solids
Gor'kov, LP
2012-01-01
The latest addition to this series covers a field which is commonly referred to as charge density wave dynamics.The most thoroughly investigated materials are inorganic linear chain compounds with highly anisotropic electronic properties. The volume opens with an examination of their structural properties and the essential features which allow charge density waves to develop.The behaviour of the charge density waves, where interesting phenomena are observed, is treated both from a theoretical and an experimental standpoint. The role of impurities in statics and dynamics is considered and an
Microscopic Charge Density Wave Transport
Slot, Erwin
2005-01-01
This thesis describes the work performed on crystals with a phase transition to a Charge-Density Wave (CDW). The electrical transport properties change when crystal sizes are smaller than characteristic length scales for CDWs, typically 1 micrometer. In contrast to metals, semiconductors and superco
A Duality Between Unidirectional Charge Density Wave Order and Superconductivity
Lee, Dung-Hai
2001-01-01
This paper shows the existence of a duality between an unidirectional charge density wave order and a superconducting order. This duality predicts the existence of charge density wave near a superconducting vortex, and the existence of superconductivity near a charge density wave dislocation.
Breathing Charge Density Waves in Intrinsic Josephson Junctions
Shukrinov, Yu M.; Abdelhafiz, H.
2013-01-01
We demonstrate the creation of a charge density wave (CDW) along a stack of coupled Josephson junctions in layered superconductors. Electric charge in each superconducting layer oscillates around some average value, forming a breathing CDW. We show the transformation of a longitudinal plasma wave to CDW in the state corresponding to the outermost branch. Transitions between different types of CDW's related to the inner branches of current voltage characteristics are demonstrated. The effect o...
Surface Phason-Polaritons in Charge Density Wave Films
Wonneberger, W.; Lamche, R.
1997-01-01
The coupled non-radiative excitations of the electromagnetic field and phasons in films with a quasi one-dimensional charge density wave (CDW) are evaluated for P--polarization and CDW conducting axis inside the film. The prominent features are two surface phason-polariton branches extending from the CDW pinning frequency to the frequency of the longitudinal optical phason. These surface phason-polariton states are confined to a finite band of longitudinal wave numbers. Besides surface polari...
Gate effect in charge-density wave nanowires
Slot, E.; Holst, M.A.; Van der Zant, H.S.J.
2005-01-01
We have investigated transport characteristics of charge-density wave nanowires with a few hundred parallel chains. At temperatures below50K, these samples show power-law behavior in temperature and voltage, characteristic for one-dimensional transport. In this regime, gate dependent transport has b
Pressure induced Superconductivity in the Charge Density Wave Compound Tritelluride
Energy Technology Data Exchange (ETDEWEB)
Hamlin, J.J.; Zocco, D.A.; Sayles, T.A.; Maple, M.B.; /UC, Davis; Chu, J.-H.; Fisher, I.R.; /Stanford U., Geballe Lab.
2010-02-15
A series of high-pressure electrical resistivity measurements on single crystals of TbTe{sub 3} reveal a complex phase diagram involving the interplay of superconducting, antiferromagnetic and charge density wave order. The onset of superconductivity reaches a maximum of almost 4 K (onset) near {approx} 12.4 GPa.
Charge density wave dynamics from ultrafast XUV ARPES
Directory of Open Access Journals (Sweden)
Frassetto F.
2013-03-01
Full Text Available Ultrafast angle–resolved XUV photoemission reveals the time- and momentum-dependent electronic structure of 1T–TaS2, a hybrid Mott and charge-density-wave insulator. Both electronic orderings melt well before the lattice responds, suggesting that electronic correlations play a role not just in the Mott localization but in the CDW ordering as well.
X-ray spectrum of a pinned charge density wave
Rosso, Alberto; Giamarchi, Thierry
2004-01-01
We calculate the x-ray diffraction spectrum produced by a pinned charge density wave (CDW). The signature of the presence of a CDW consists of two satellite peaks, asymmetric as a consequence of disorder. The shape and the intensity of these peaks are determined in the case of a collective weak pinning using the variational method. We predict divergent asymmetric peaks, revealing the presence of a Bragg glass phase. We deal also with the long range Coulomb interactions, concluding that both p...
Odd parity charge density-wave scattering in cuprates
Seibold, G; Grilli, M.; Lorenzana, J.
2009-01-01
We investigate a model where superconducting electrons are coupled to a frequency dependent charge-density wave (CDW) order parameter Delta(w). Our approach can reconcile the simultaneous existence of low energy Bogoljubov quasiparticles and high energy electronic order as observed in scanning tunneling microscopy (STM) experiments. The theory accounts for the contrast reversal in the STM spectra between positive and negative bias observed above the pairing gap. An intrinsic relation between ...
Non-linear conductivity of charge-density-wave systems
Werner, C. R.; Eckern, U.
1997-01-01
We consider the problem of sliding motion of a charge-density-wave subject to static disorder within an elastic medium model. Starting with a field-theoretical formulation, which allows exact disorder averaging, we propose a self-consistent approximation scheme to obtain results beyond the standard large-velocity expansion. Explicit calculations are carried out in three spatial dimensions. For the conductivity, we find a strong-coupling regime at electrical fields just above the pinning thres...
Fast electronic resistance switching involving hidden charge density wave states
Vaskivskyi, I.; Mihailovic, I. A.; Brazovskii, S.; Gospodaric, J.; Mertelj, T.; Svetin, D.; Sutar, P.; Mihailovic, D.
2016-05-01
The functionality of computer memory elements is currently based on multi-stability, driven either by locally manipulating the density of electrons in transistors or by switching magnetic or ferroelectric order. Another possibility is switching between metallic and insulating phases by the motion of ions, but their speed is limited by slow nucleation and inhomogeneous percolative growth. Here we demonstrate fast resistance switching in a charge density wave system caused by pulsed current injection. As a charge pulse travels through the material, it converts a commensurately ordered polaronic Mott insulating state in 1T-TaS2 to a metastable electronic state with textured domain walls, accompanied with a conversion of polarons to band states, and concurrent rapid switching from an insulator to a metal. The large resistance change, high switching speed (30 ps) and ultralow energy per bit opens the way to new concepts in non-volatile memory devices manipulating all-electronic states.
Photoemission spectra of charge density wave states in cuprates
Tu, Wei-Lin; Chen, Peng-Jen; Lee, Ting-Kuo
Angle-resolved photoemission spectroscopy(ARPES) experiments have reported many exotic properties of cuprates, such as Fermi arc at normal state, two gaps at superconducting state and particle-hole asymmetry at the antinodal direction. On the other hand, a number of inhomogeneous states or so-called charge density waves(CDW) states have also been discovered in cuprates by many experimental groups. The relation between these CDW states and ARPES spectra is unclear. With the help of Gutzwiller projected mean-field theory, we can reproduce the quasiparticle spectra in momentum space. The spectra show strong correspondence to the experimental data with afore-mentioned exotic features in it.
Charge density waves in strongly correlated electron systems
Chen, Chih-Wei; Choe, Jesse; Morosan, E.
2016-08-01
Strong electron correlations are at the heart of many physical phenomena of current interest to the condensed matter community. Here we present a survey of the mechanisms underlying such correlations in charge density wave (CDW) systems, including the current theoretical understanding and experimental evidence for CDW transitions. The focus is on emergent phenomena that result as CDWs interact with other charge or spin states, such as magnetism and superconductivity. In addition to reviewing the CDW mechanisms in 1D, 2D, and 3D systems, we pay particular attention to the prevalence of this state in two particular classes of compounds, the high temperature superconductors (cuprates) and the layered transition metal dichalcogenides. The possibilities for quantum criticality resulting from the competition between magnetic fluctuations and electronic instabilities (CDW, unconventional superconductivity) are also discussed.
Charge density waves in strongly correlated electron systems.
Chen, Chih-Wei; Choe, Jesse; Morosan, E
2016-08-01
Strong electron correlations are at the heart of many physical phenomena of current interest to the condensed matter community. Here we present a survey of the mechanisms underlying such correlations in charge density wave (CDW) systems, including the current theoretical understanding and experimental evidence for CDW transitions. The focus is on emergent phenomena that result as CDWs interact with other charge or spin states, such as magnetism and superconductivity. In addition to reviewing the CDW mechanisms in 1D, 2D, and 3D systems, we pay particular attention to the prevalence of this state in two particular classes of compounds, the high temperature superconductors (cuprates) and the layered transition metal dichalcogenides. The possibilities for quantum criticality resulting from the competition between magnetic fluctuations and electronic instabilities (CDW, unconventional superconductivity) are also discussed. PMID:27376547
Charge-density waves physics revealed by photoconduction
Energy Technology Data Exchange (ETDEWEB)
Zaitsev-Zotov, S.V., E-mail: serzz@cplire.ru [Kotel' nikov Institute of Radio-engineering and Electronics of the RAS, 125009 Moscow (Russian Federation); Moscow Institute of Physics and Technology, 141700 Dolgoprudny (Russian Federation); Nasretdinova, V.F.; Minakova, V.E. [Kotel' nikov Institute of Radio-engineering and Electronics of the RAS, 125009 Moscow (Russian Federation)
2015-03-01
The results of photoconduction study of the Peierls conductors are reviewed. The studied materials are quasi-one-dimensional conductors with the charge-density wave: K{sub 0.3}MoO{sub 3}, both monoclinic and orthorhombic TaS{sub 3} and also a semiconducting phase of NbS{sub 3} (phase I). Experimental methods, relaxation times, effects of illumination on linear and nonlinear charge transport, the electric-field effect on photoconduction and results of the spectral studies are described. We demonstrate, in particular, that a simple model of modulated energy gap slightly smoothed by fluctuations fits the available spectral data fairly well. The level of the fluctuations is surprisingly small and does not exceed a few percent of the optical energy gap value.
Charge Order Induced in an Orbital Density-Wave State
Singh, Dheeraj Kumar; Takimoto, Tetsuya
2016-04-01
Motivated by recent angle resolved photoemission measurements [D. V. Evtushinsky et al., Phys. Rev. Lett. 105, 147201 (2010)] and evidence of the density-wave state for the charge and orbital ordering [J. García et al., Phys. Rev. Lett. 109, 107202 (2012)] in La0.5Sr1.5MnO4, the issue of charge and orbital ordering in a two-orbital tight-binding model for layered manganite near half doping is revisited. We find that the charge order with the ordering wavevector 2{Q} = (π ,π ) is induced by the orbital order of d-/d+-type having B1g representation with a different ordering wavevector Q, where the orbital order as the primary order results from the strong Fermi-surface nesting. It is shown that the induced charge order parameter develops according to TCO - T by decreasing the temperature below the orbital ordering temperature TCO, in addition to the usual mean-field behavior of the orbital order parameter. Moreover, the same orbital order is found to stabilize the CE-type spin arrangement observed experimentally below TCE < TCO.
Breathing charge density waves in intrinsic Josephson junctions
Shukrinov, Yu. M.; Abdelhafiz, H.
2014-01-01
We demonstrate the creation of a charge density wave (CDW) along a stack of coupled Josephson junctions (JJs) in layered superconductors. Electric charge in each superconducting layer oscillates around some average value, forming a breathing CDW. We show the transformation of a longitudinal plasma wave to CDW in the state corresponding to the outermost branch. Transition between different types of CDW's related to the inner branches of IV characteristic is demonstrated. The effect of the external electromagnetic radiation on the states corresponding to the inner branches differs crucially from the case of the single JJ. The Shapiro steps in the IV characteristics of the junctions in the stack do not correspond directly to the frequency of radiation ω. The system of JJs behaves like a single whole system: the Shapiro steps or their harmonics in the total IV characteristics appear at voltage , where V l is the voltage in the lth junction, N R is the number of JJs in the rotating state, and m and n are integers.
Matveev, Oleg; Shvaika, Andrij; Devereaux, Thomas; Freericks, James
The charge-density-wave phase of the Falicov-Kimball model displays a number of anomalous behavior including the appearance of subgap density of states as the temperature increases. These subgap states should have a significant impact on transport properties, particularly the nonlinear response of the system to a large dc electric field. Using the Kadanoff-Baym-Keldysh formalism, we employ nonequilibrium dynamical mean-field theory to exactly solve for this nonlinear response. We examine both the current and the order parameter of the conduction electrons as the ordered system is driven by a dc electric field. Institute for Condensed Matter Physics of the National Academy of Sciences of Ukraine, Lviv, Ukraine.
Thermodynamics of superconductors with charge-density waves
Gabovich, A M; Szymczak, H; Voitenko, A I
2003-01-01
Equations for the temperature-(T-) dependent superconducting (DELTA(T)) and dielectric (SIGMA(T)) order parameters are solved self-consistently in the partial dielectric gapping model of Bilbro and McMillan for superconductors with charge-density waves (CDWs). It is shown that for the close enough structural phase transition temperature, T sub s , and superconducting one, T sub c , with T sub s > T sub c , SIGMA below T sub c may become smaller than DELTA. The electronic heat capacity C(T) is calculated. It is shown that the discontinuity DELTA C at T = T sub c is always smaller than the Bardeen-Cooper-Schrieffer value. The effect is detectable over a wide range of the model parameters. Experimental implications for CDW superconductors, such as A15 compounds, high-T sub c cuprates, and MgB sub 2 , are suggested and discussed.
DEFF Research Database (Denmark)
Jensen, Mogens Høgh; Lomdahl, P. S.
1982-01-01
with lower and higher charge than ±2e / 3. The effect of discreteness is taken into account and gives rise to chaotic deformed solitons as the interchain coupling increases. The model may be applied to tetrathiafulvalene tetracyanoquinodimethane (TTF-TCNQ) under 19-kbar pressure.......We have studied the effect of interchain interaction on thermally excited solitons in a charge-density wave for a Peierls system of commensurability 3. In such a system solitons with charges ±2e / 3 are expected. It is shown that the interchain coupling in some cases will generate solitons...
DEFF Research Database (Denmark)
Tanner, D. B.; Cummings, K. D.; Jacobsen, Claus Schelde
1981-01-01
Detailed far-infrared measurements at temperatures from 25 to 300 K provide strong support for a charge-density-wave mechanism for the dc conductivity and microwave dielectric constant of tetrathiafulvalene tetracyanoquinodimethane (TTF-TCNQ). At low temperatures the charge-density wave is pinned...
Theoretical description of nonequilibrium behavior in charge density wave systems
Shen, Wen
The fast development of time resolved photoemission (TRPES) techniques allow us to discover the rich features of nonequilibrium phenomena which may not appear in equilibrium. One of the most explored topics is the nonequilibrium behavior of a charge density wave (CDW) material. Being an ordered phase at low temperature, the CDW state provides a fertile ground to study electron-electron and electron-ion interactions. By driving this material out of equilibrium and taking ultrafast time resolution snapshots of its behavior, TRPES helps us understand these interactions and sheds light on the mechanisms behind these and other complex material properties, such as metal-insulator transitions, high temperature superconductivity, and magnetic phenomena. Recent experiments on TRPES in CDW materials show an ultrafast CDW gap closure in systems such as 1T--TaS2 and TbTe3 and the subsequent separation of time scales for the electron-electron interaction and the electron-lattice interaction. But it is still not clear what happens during the ultrashort period (in first 100 femtosecond). In this dissertation, we solve a two band model describing this ultrafast process in a CDW system. By fixing the lattice distortion effect in the CDW, we studied the nonequilibrium excitations of the electrons under a strong electric field. This research is performed by calculating nonequilibrium Green's functions (NGF) along the Kadanoff-Baym-Keldysh contour. We solved this nonequilibrium problem exactly. We show non-perturbative results and explore the nonlinear electronic behavior under an ultrashort light pulses. In addition to the TRPES problem, we also examined the behavior of Bloch oscillations under a large DC field, the response to an AC electric field, high harmonic generation from solids, and the crossover between frequency-driven excitation and amplitude-driven excitation.
Chiral anomaly, Charge Density Waves, and Axion Strings from Weyl Semimetals
Wang, Zhong; Zhang, Shou-Cheng
2012-01-01
We study dynamical instability and chiral symmetry breaking in three dimensional Weyl semimetals, which turns Weyl semimetals into "axion insulators". Charge density waves (CDW) is found to be the natural consequence of the chiral symmetry breaking. The phase mode of this charge density wave state is identified as the axion, which couples to electromagnetic field in the topological $\\theta{\\bf E}\\cdot{\\bf B}$ term. One of our main results is that the "axion strings" can be realized as the (sc...
Photoinduced Dynamics in the Charge Density Wave Compound 4HB-TaSe2
Directory of Open Access Journals (Sweden)
Demsar J.
2013-03-01
Full Text Available We report on ultrafast photoindued charge density wave (CDW dynamics in the transition-metal dichalcogenide 4Hb-TaSe2, studied with ultrafast electron diffraction. Fluence dependence of the lattice superstructure suppression show a phase transition from the commensurate to the incommensurate phase of 4Hb-TaSe2. Unusually long recovery times of perturbed charge density waves indicate th importance of a coupling between the two dimensional CDWs.
Kumar, Amit; POUMIROL, Jean-Marie; Escoffier, Walter; Goiran, Michel; Raquet, Bertrand; Pivin, Jean Claude
2010-01-01
We report on the investigation of magnetic field induced charge density wave and Hall coefficient sign reversal in a quasi-two dimensional electronic system of highly oriented pyrolytic graphite under very strong magnetic field. The change of Hall sign coefficient from negative to positive occurs at low temperature and high magnetic field just after the charge density wave transition, suggesting the role of hole-like quasi-particles in this effect. Angular dependent measurements show that the...
Inhomogeneity of charge-density-wave order and quenched disorder in a high-Tc superconductor
Campi, G.; Bianconi, A.; Poccia, N.; Bianconi, G.; Barba, L.; Arrighetti, G.; Innocenti, D.; Karpinski, J.; Zhigadlo, N. D.; Kazakov, S. M.; Burghammer, M.; Zimmermann, M. V.; Sprung, M.; Ricci, A.
2015-09-01
It has recently been established that the high-transition-temperature (high-Tc) superconducting state coexists with short-range charge-density-wave order and quenched disorder arising from dopants and strain. This complex, multiscale phase separation invites the development of theories of high-temperature superconductivity that include complexity. The nature of the spatial interplay between charge and dopant order that provides a basis for nanoscale phase separation remains a key open question, because experiments have yet to probe the unknown spatial distribution at both the nanoscale and mesoscale (between atomic and macroscopic scale). Here we report micro X-ray diffraction imaging of the spatial distribution of both short-range charge-density-wave `puddles' (domains with only a few wavelengths) and quenched disorder in HgBa2CuO4 + y, the single-layer cuprate with the highest Tc, 95 kelvin (refs 26, 27, 28). We found that the charge-density-wave puddles, like the steam bubbles in boiling water, have a fat-tailed size distribution that is typical of self-organization near a critical point. However, the quenched disorder, which arises from oxygen interstitials, has a distribution that is contrary to the usually assumed random, uncorrelated distribution. The interstitial-oxygen-rich domains are spatially anticorrelated with the charge-density-wave domains, because higher doping does not favour the stripy charge-density-wave puddles, leading to a complex emergent geometry of the spatial landscape for superconductivity.
Inhomogeneity of charge-density-wave order and quenched disorder in a high-Tc superconductor.
Campi, G; Bianconi, A; Poccia, N; Bianconi, G; Barba, L; Arrighetti, G; Innocenti, D; Karpinski, J; Zhigadlo, N D; Kazakov, S M; Burghammer, M; Zimmermann, M v; Sprung, M; Ricci, A
2015-09-17
It has recently been established that the high-transition-temperature (high-Tc) superconducting state coexists with short-range charge-density-wave order and quenched disorder arising from dopants and strain. This complex, multiscale phase separation invites the development of theories of high-temperature superconductivity that include complexity. The nature of the spatial interplay between charge and dopant order that provides a basis for nanoscale phase separation remains a key open question, because experiments have yet to probe the unknown spatial distribution at both the nanoscale and mesoscale (between atomic and macroscopic scale). Here we report micro X-ray diffraction imaging of the spatial distribution of both short-range charge-density-wave 'puddles' (domains with only a few wavelengths) and quenched disorder in HgBa2CuO4 + y, the single-layer cuprate with the highest Tc, 95 kelvin (refs 26-28). We found that the charge-density-wave puddles, like the steam bubbles in boiling water, have a fat-tailed size distribution that is typical of self-organization near a critical point. However, the quenched disorder, which arises from oxygen interstitials, has a distribution that is contrary to the usually assumed random, uncorrelated distribution. The interstitial-oxygen-rich domains are spatially anticorrelated with the charge-density-wave domains, because higher doping does not favour the stripy charge-density-wave puddles, leading to a complex emergent geometry of the spatial landscape for superconductivity. PMID:26381983
Dimensionality-driven phonon softening and incipient charge density wave instability in TiS2
Dolui, Kapildeb; Sanvito, Stefano
2016-08-01
Density functional theory and density functional perturbation theory are used to investigate the electronic and vibrational properties of TiS2. Within the local density approximation the material is a semimetal both in the bulk and in the monolayer form. Most interestingly we observe a Kohn anomaly in the bulk phonon dispersion, which turns into a charge density wave instability when TiS2 is thinned to less than four monolayers. Such instability, however, disappears when one calculates the electronic structure with a functional, such as the LDA+U, which returns an insulating ground state. In this situation charge-doping or strain does not bring back the charge density wave instability, whereas the formation of the TiSSe alloy does.
d-Density Wave Scenario Description of the New Hidden Charge Order in Cuprates
Makhfudz, Imam
2016-06-01
In this paper, we show that the theory of high Tc superconductivity based on a microscopic model with d-density wave (DDW) scenario in the pseudogap phase is able to reproduce some of the most important features of the recent experimentally discovered hidden charge order in several families of Cuprates. In particular, by computing and comparing energies of charge orders of different modulation directions derived from a full microscopic theory with d-density wave scenario, the axial charge order ϕX(Y) with wavevector {Q} = (Q0,0)((0,Q0)) is shown to be unambiguously energetically more favorable over the diagonal charge order ϕX±Y with wavevector {Q} = (Q0, ± Q0) at least in commensurate limit, to be expected also to hold even to more general incommensurate case, in agreement with experiment. The two types of axial charge order ϕX and ϕY are degenerate by symmetry. We find that within the superconducting background, biaxial (checkerboard) charge order is energetically more favorable than uniaxial (stripe) charge order, and therefore checkerboard axial charge order should be the one observed in experiments, assuming a single domain of charge ordered state on each CuO2 plane.
Time-resolved Fermi surface mapping of the charge density wave material DyTe3
Directory of Open Access Journals (Sweden)
Wolf M.
2013-03-01
Full Text Available The femtosecond dynamics of the Fermi surface of DyTe3 and its band structure are investigated by time- and angle-resolved photoemission spectroscopy. We directly monitor the ultrafast collapse of the charge density wave gap within 200 fs.
Scanning tunneling microscopy in TTF-TCNQ: Phase and amplitude modulated charge density waves
DEFF Research Database (Denmark)
Wang, Z.Z.; Gorard, J.C.; Pasquier, C.;
2003-01-01
Charge density waves (CDWs) have been studied at the surface of a cleaved tetrathiafulvalene-tetracyanoquinodimethane (TTF-TCNQ) single crystal using a low temperature scanning tunneling microscope (STM) under ultrahigh-vacuum conditions, between 300 and 33 K with molecular resolution. All CDW...
X-ray diffraction studies of charge density waves in cuprate superconductors: A brief review
Energy Technology Data Exchange (ETDEWEB)
Blackburn, E., E-mail: e.blackburn@bham.ac.uk
2015-03-01
High temperature superconductivity in the cuprates has fascinated scientists for more than 25 years, but there is still no consensus on the pairing mechanism. Soon after the discovery of high temperature superconductivity, it was suggested that the cuprates have an incipient tendency towards spatial electronic order – spin and charge order. In this paper, I will review X-ray diffraction studies of charge density waves in the cuprates. These results, by a number of different groups, indicate that short-range charge correlations exist across the cuprate family, and in many cases are clearly competing with the superconductivity.
Charge density wave in graphene: magnetic-field-induced Peierls instability
Fuchs, Jean-Noël; Lederer, Pascal
2006-01-01
We suggest that a magnetic-field-induced Peierls instability accounts for the recent experiment of Zhang et al. in which unexpected quantum Hall plateaus were observed at high magnetic fields in graphene on a substrate. This Peierls instability leads to an out-of-plane lattice distortion resulting in a charge density wave (CDW) on sublattices A and B of the graphene honeycomb lattice. We also discuss alternative microscopic scenarios proposed in the literature and leading to a similar CDW gro...
Charge density wave in graphene: magnetic-field-induced Peierls instability
Fuchs, Jean-Noël; Lederer, Pascal
2007-01-01
Proceeding of the "graphene conference" (25 September - 01 October 2006) held in Dresden. We suggest that a magnetic-field-induced Peierls instability accounts for the recent experiment of Zhang et al. in which unexpected quantum Hall plateaus were observed at high magnetic fields in graphene on a substrate. This Peierls instability leads to an out-of-plane lattice distortion resulting in a charge density wave (CDW) on sublattices A and B of the graphene honeycomb lattice. We also discuss ...
The malleability of uranium: manipulating the charge-density wave in epitaxial films
Springell, R.; Ward, R. C. C.; Bouchet, J.; Chivall, J.; Wermeille, D.; Normile, P. S.; Langridge, S.; Zochowski, S W; Lander, G. H.
2014-01-01
We report x-ray synchrotron experiments on epitaxial films of uranium, deposited on niobium and tungsten seed layers. Despite similar lattice parameters for these refractory metals, the uranium epitaxial arrangements are different and the strains propagated along the a-axis of the uranium layers are of opposite sign. At low temperatures these changes in epitaxy result in dramatic modifications to the behavior of the charge-density wave in uranium. The differences are explained with the curren...
Correlation of scanning-tunneling-microscope image profiles and charge-density-wave amplitudes
International Nuclear Information System (INIS)
Scanning-tunneling-microscope (STM) studies of 4Hb-TaS2 and 4Hb-TaSe2 at 4.2 K show systematic correlation between the charge-density-wave (CDW) amplitude and the STM deflection. The 4Hb phases have both weak and strong CDW's in the trigonal prismatic and octahedral sandwiches, respectively. Scans on opposite faces of the same cleave allow a comparison of the STM response to the two types of CDW
Long-range charge-density-wave proximity effect at cuprate/manganate interfaces
Frano, A.; Blanco-Canosa, S.; Schierle, E.; Lu, Y.; Wu, M.; Bluschke, M.; Minola, M.; Christiani, G.; Habermeier, H. U.; Logvenov, G.; Wang, Y.; van Aken, P. A.; Benckiser, E.; Weschke, E.; Le Tacon, M.; Keimer, B.
2016-08-01
The interplay between charge density waves (CDWs) and high-temperature superconductivity is currently under intense investigation. Experimental research on this issue is difficult because CDW formation in bulk copper oxides is strongly influenced by random disorder, and a long-range-ordered CDW state in high magnetic fields is difficult to access with spectroscopic and diffraction probes. Here we use resonant X-ray scattering in zero magnetic field to show that interfaces with the metallic ferromagnet La2/3Ca1/3MnO3 greatly enhance CDW formation in the optimally doped high-temperature superconductor YBa2Cu3O6+δ (δ ~ 1), and that this effect persists over several tens of nanometres. The wavevector of the incommensurate CDW serves as an internal calibration standard of the charge carrier concentration, which allows us to rule out any significant influence of oxygen non-stoichiometry, and to attribute the observed phenomenon to a genuine electronic proximity effect. Long-range proximity effects induced by heterointerfaces thus offer a powerful method to stabilize the charge-density-wave state in the cuprates and, more generally, to manipulate the interplay between different collective phenomena in metal oxides.
Origin of the charge density wave in 1T-TiSe2
Zhu, Zhiyong
2012-06-27
All-electron ab initio calculations are used to study the microscopic origin of the charge density wave (CDW) in 1T-TiSe2. A purely electronic picture is ruled out as a possible scenario, indicating that the CDW transition in the present system is merely a structural phase transition. The CDW instability is the result of a symmetry lowering by electron correlations occurring with electron localization. Suppression of the CDW in pressurized and in Cu-intercalated 1T-TiSe2 is explained by a delocalization of the electrons, which weakens the correlations and counteracts the symmetry lowering.
Metal-charge density wave coexistence in TTF[Ni(dmit){sub 2}]{sub 2}
Energy Technology Data Exchange (ETDEWEB)
Kaddour, W. [Laboratoire de Physique des Solides, UMR 8502-CNRS, Univ. Paris-Sud, Orsay F-91405 (France); Laboratoire de Physique de la Matière Condensée, Campus Universitaire, Université de Tunis El-Manar, Tunis 2092 (Tunisia); Auban-Senzier, P.; Raffy, H.; Monteverde, M.; Pouget, J.-P. [Laboratoire de Physique des Solides, UMR 8502-CNRS, Univ. Paris-Sud, Orsay F-91405 (France); Pasquier, C.R., E-mail: pasquier@lps.u-psud.fr [Laboratoire de Physique des Solides, UMR 8502-CNRS, Univ. Paris-Sud, Orsay F-91405 (France); Alemany, P. [Departament de Química Física and Institut de Química Teòrica i Computacional (IQTCUB), Universitat de Barcelona, Martí i Franquès 1, 08028 Barcelona (Spain); Canadell, E. [Institut de Ciència de Materials de Barcelona (CSIC), Campus UAB, 08193 Bellaterra (Spain); Valade, L. [Laboratoire de Chimie de Coordination, Route de Narbonne F-31077 Toulouse (France)
2015-03-01
We have established a new pressure–temperature phase diagram of TTF[Ni(dmit){sub 2}]{sub 2} based on longitudinal and transverse resistivity measurements under pressure up to 30 kbar. We were able to identify three different charge density wave (CDW) states which all coexist with a metallic state in a wide temperature range and superconductivity at the lowest temperatures. At low pressure, two successive CDW transitions have been clearly identified. These two transitions merge into a single one at 12 kbar. A maximum of this unique CDW transition temperature is observed at 19 kbar.
Scanning tunneling microscopy of charge-density waves in NbSe3
International Nuclear Information System (INIS)
The charge-density wave (CDW) structure in NbSe3 due to the two independent CDW's has been imaged by scanning microscopy. As predicted by band-structure considerations, the CDW modulation is observed to be substantially localized on different chains for the separate CDW's. AT 77 K where only the high-temperature CDW exists, a relatively weak modulation with a single component along the b axis is observed. At 4.2 K the low-temperature CDW contributes a much stronger ∼4b0 x 2c0 superlattice modulation
Low temperature thermoelectric properties of Cu intercalated TiSe2: a charge density wave material
Bhatt, Ranu; Basu, Ranita; Bhattacharya, S.; Singh, A.; Aswal, D. K.; Gupta, S. K.; Okram, G. S.; Ganesan, V.; Venkateshwarlu, D.; Surgers, C.; Navaneethan, M.; Hayakawa, Y.
2013-05-01
In this communication, we investigate the thermoelectric properties of a charge density wave material TiSe2 upon Cu intercalation. Polycrystalline Cu x TiSe2 ( x=0-0.11) alloys were synthesized using solid state sintering process and their morphological and structural properties were investigated. The material grows in layered morphology and the c-lattice parameter increases linearly with x. The temperature dependent resistivity measured in the 300-5 K range, shows that increasing x leads to a systematic transition from charge density wave state to the metallic state. For x=0.11, the room temperature thermoelectric figure-of-merit is found to be 0.104, which is higher by seven orders in magnitude (i.e. 1.93×10-8) measured for pristine TiSe2 and comparable to the other reported thermoelectric materials. These results show that Cu x TiSe2 are a potential material for the low temperature thermoelectric applications.
Darancet, Pierre; Millis, Andrew J.; Marianetti, Chris A.
2013-03-01
Transition metal dichalcogenides (TMDC) are layered materials displaying a variety of charge-density wave (CDW) instabilities and complex phase diagrams for group IV & V transition metals. Recent progress in mechanical exfoliation and device fabrication now allow for electrical characterization and gating of individual, 3-atom thick layers of TMDCs, providing new probes of the complex many-body interactions arising in these compounds. In this talk, I will present our investigations using density functional and dynamical mean-field theory regarding the electronic structure and electronic correlations arising in distorted monolayers, bilayers, and trilayers of octahedral group V TMDCs. We will examine the importance of doping, crystal fields, and many-body interactions, and their influence on the transport and optical properties of these materials upon distortion. Computational resources provided by New York Center for Computational Sciences at SBU/BNL supported by the U.S. DOE under Contract No. DE-AC02-98CH10886
Sun, Xu; Yao, Tao; Hu, Zhenpeng; Guo, Yuqiao; Liu, Qinghua; Wei, Shiqiang; Wu, Changzheng
2015-05-28
A deep understanding of the relationship between electronic and structure ordering across the charge-density-wave (CDW) transition is crucial for both fundamental study and technological applications. Herein, using in situ X-ray absorption fine structure (XAFS) spectroscopy coupled with high-resolution transmission electron microscopy (HRTEM), we have illustrated the atomic-level information on the local structural evolution across the CDW transition and its influence on the intrinsic electrical properties in VS2 system. The structure transformation, which is highlighted by the formation of vanadium trimers with derivation of V-V bond length (ΔR = 0.10 Å), was clearly observed across the CDW process. Moreover, the corresponding influence of lattice variation on the electronic behavior was clearly characterized by experimental results as well as theoretical analysis, which demonstrated that vanadium trimers drive the deformation of space charge density distribution into √3 ×√3 periodicity, with the conductivity of a1g band reducing by half. These observations directly unveiled the close connection between lattice evolution and electronic property variation, paving a new avenue for understanding the intrinsic nature of electron-lattice interactions in the VS2 system and other isostructural transition metal dichalcogenides across the CDW transition process.
Superconductivity and Charge Density Wave in ZrTe3-xSex.
Zhu, Xiangde; Ning, Wei; Li, Lijun; Ling, Langsheng; Zhang, Ranran; Zhang, Jinglei; Wang, Kefeng; Liu, Yu; Pi, Li; Ma, Yongchang; Du, Haifeng; Tian, Minglian; Sun, Yuping; Petrovic, Cedomir; Zhang, Yuheng
2016-01-01
Charge density wave (CDW), the periodic modulation of the electronic charge density, will open a gap on the Fermi surface that commonly leads to decreased or vanishing conductivity. On the other hand superconductivity, a commonly believed competing order, features a Fermi surface gap that results in infinite conductivity. Here we report that superconductivity emerges upon Se doping in CDW conductor ZrTe3 when the long range CDW order is gradually suppressed. Superconducting critical temperature Tc(x) in ZrTe3-xSex (0 ≤ x ≤ 0.1) increases up to 4 K plateau for 0.04 ≤ x ≤ 0.07. Further increase in Se content results in diminishing Tc and filametary superconductivity. The CDW modes from Raman spectra are observed in x = 0.04 and 0.1 crystals, where signature of ZrTe3 CDW order in resistivity vanishes. The electronic-scattering for high Tc crystals is dominated by local CDW fluctuations at high temperatures, the resistivity is linear up to highest measured T = 300 K and contributes to substantial in-plane anisotropy. PMID:27253150
Charge density wave in layered La1 -xCexSb2
Luccas, R. F.; Fente, A.; Hanko, J.; Correa-Orellana, A.; Herrera, E.; Climent-Pascual, E.; Azpeitia, J.; Pérez-Castañeda, T.; Osorio, M. R.; Salas-Colera, E.; Nemes, N. M.; Mompean, F. J.; García-Hernández, M.; Rodrigo, J. G.; Ramos, M. A.; Guillamón, I.; Vieira, S.; Suderow, H.
2015-12-01
The layered rare-earth diantimonides R Sb2 are anisotropic metals with generally low electronic densities whose properties can be modified by substituting the rare earth. LaSb2 is a nonmagnetic metal with a low residual resistivity presenting a low-temperature magnetoresistance that does not saturate with the magnetic field. It has been proposed that the latter can be associated to a charge density wave (CDW), but no CDW has yet been found. Here we find a kink in the resistivity above room temperature in LaSb2 (at 355 K) and show that the kink becomes much more pronounced with substitution of La by Ce along the La1 -xCexSb2 series. We find signatures of a CDW in x-ray scattering, specific heat, and scanning tunneling microscopy (STM) experiments in particular for x ≈0.5 . We observe a distortion of rare-earth-Sb bonds lying in-plane of the tetragonal crystal using x-ray scattering, an anomaly in the specific heat at the same temperature as the kink in resistivity and charge modulations in STM. We conclude that LaSb2 has a CDW which is stabilized in the La1 -xCexSb2 series due to substitutional disorder.
Monte Carlo studies of diamagnetism and charge density wave order in the cuprate pseudogap regime
Hayward Sierens, Lauren; Achkar, Andrew; Hawthorn, David; Melko, Roger; Sachdev, Subir
2015-03-01
The pseudogap regime of the hole-doped cuprate superconductors is often characterized experimentally in terms of a substantial diamagnetic response and, from another point of view, in terms of strong charge density wave (CDW) order. We introduce a dimensionless ratio, R, that incorporates both diamagnetic susceptibility and the correlation length of CDW order, and therefore reconciles these two fundamental characteristics of the pseudogap. We perform Monte Carlo simulations on a classical model that considers angular fluctuations of a six-dimensional order parameter, and compare our Monte Carlo results for R with existing data from torque magnetometry and x-ray scattering experiments on YBa2Cu3O6+x. We achieve qualitative agreement, and also propose future experiments to further investigate the behaviour of this dimensionless ratio.
Evidence for Charge-Density-Wave in Underdoped Bi2201 from ARPES and LEED
Rosen, J. A.; Comin, R.; Levy, G.; Fournier, D.; Zhu, Z.-H.; Ludbrook, B.; Veenstra, C. N.; Wong, D.; Dosanjh, P.; Yoshida, Y.; Eisaki, H.; Petaccia, L.; Damascelli, A.
2012-02-01
While there is mounting evidence for a broken symmetry in the pseudogap state of the high-Tc cuprates, the identification of a specific phase remains elusive. Through the combination of electronic (ARPES) and structural (LEED) probes, we uncover a temperature dependent evolution of the CuO2 plane band dispersion in highly-ordered Bi2201, which is directly associated with a hitherto-undetected evolution of the incommensurate superstructure. The quasilinear, continuous variation of the modulation wavelength 2π/Q2 from ˜ 6 to 43,elow a characteristic TQ2 30,, provides evidence for an electronically-driven charge-density-wave ordering. This points to a remarkable electron-lattice coupling, in which the footprint of the BiO-layer-induced superstructure is found in the modulated electronic structure of the CuO2 plane.
Non-thermal separation of electronic and structural orders in a persisting charge density wave
Porer, M; Ménard, J -M; Dachraoui, H; Mouchliadis, L; Perakis, I E; Heinzmann, U; Demsar, J; Rossnagel, K; Huber, R
2016-01-01
The simultaneous ordering of different degrees of freedom in complex materials undergoing spontaneous symmetry-breaking transitions often involves intricate couplings that have remained elusive in phenomena as wide ranging as stripe formation, unconventional superconductivity or colossal magnetoresistance. Ultrafast optical, x-ray and electron pulses can elucidate the microscopic interplay between these orders by probing the electronic and lattice dynamics separately, but a simultaneous direct observation of multiple orders on the femtosecond scale has been challenging. Here we show that ultrabroadband terahertz pulses can simultaneously trace the ultrafast evolution of coexisting lattice and electronic orders. For the example of a charge-density-wave (CDW) in 1T-TiSe2, we demonstrate that two components of the CDW order parameter - excitonic correlations and a periodic lattice distortion (PLD) - respond very differently to 12-fs optical excitation. Even when the excitonic order of the CDW is quenched, the PL...
Possibility of charge density wave transition in a SrPt2Sb2 superconductor.
Ibuka, Soshi; Imai, Motoharu
2016-04-27
The first-order transition at T(0) = 270 K for the platinum-based SrPt2Sb2 superconductor was investigated using x-ray diffraction and magnetic susceptibility measurements. When polycrystalline SrPt2Sb2 was cooled down through T(0), the structure was transformed from monoclinic to a modulated orthorhombic structure, and no magnetic order was formed, which illustrates the possibility of a charge density wave (CDW) transition at T(0). SrPt2Sb2 can thus be a new example to examine the interplay of CDW and superconductivity in addition to SrPt2As2, BaPt2As2, and LaPt2Si2. It is unique that the average structure of the low-temperature phase has higher symmetry than that of the high-temperature phase.
Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire Array.
Yeom, Han Woong; Oh, Deok Mahn; Wippermann, Stefan; Schmidt, Wolf Gero
2016-01-26
We directly show how impurity atoms induce the condensation of a representative electronic phase, the charge density wave (CDW) phase, in atomic scale with scanning tunneling microscopy. Oxygen impurity atoms on the self-assembled metallic atomic wire array on a silicon crystal condense the CDW locally above the pristine transition temperature. More interestingly, the CDW along the wires is induced not by a single atomic impurity but by the cooperation of multiple impurities. First-principles calculations disclose the mechanism of the cooperation as the coherent superposition of the local lattice strain induced by impurities, stressing the coupled electronic and lattice degrees of freedom for the CDW. This opens the possibility of the strain engineering over electronic phases of atomic-scale systems. PMID:26634634
International Nuclear Information System (INIS)
The Scanning tunneling microscope (STM) has been used to study the effects of Fe doping on the charge-density wave (CDW) structure in NbSe3 and 1T-TaS2. In NbSe3 small amounts of Fe reduce both CDW gaps by 25--30% and change the relative CDW amplitudes of the high and low temperature CDWs. The CDW amplitudes remain strong on all three chains of the surface unit cell with no evident disorder. In 1T-Fe0.05Ta0.95S2 the Fe introduces substantial disorder in the CDW pattern, but the local CDW amplitude remains strong. The CDW energy gap is reduced by approximately 50% and the resistive anomaly at the commensurate-incommensurate transition is removed. The STM in both the image and spectroscopy modes can detect subtle changes in CDW structure due to impurities
Scanning tunneling microscopy of charge-density waves in NbSe3
International Nuclear Information System (INIS)
The charge-density wave (CDW) structure in NbSe3 due to the two independent CDWs has been imaged by scanning tunneling microscopy. As predicted by band structure considerations the CDW modulation is observed to be substantially localized on different chains for the separate CDWs. At 77K where only the high temperature CDW exists a relatively weak modulation with a single component along the /bar b/-axis is observed. At 4.2K the low temperature CDW contributes a much stronger /approximately/4/bar b/0 /times/ 2/rvec c/0 superlattice modulation. The combination of atomic resolution and CDW modulations allows an unambiguous identification of the chain structure to be made. 9 refs., 5 figs
Microscopic theory of charges density wave instability in NbSe2
International Nuclear Information System (INIS)
The microscopic theory of Sinha and Harmon for electronically driven lattice instabilities is used to explain the ''Kohn-like'' anomalies in the Σ1 phonon branch and the observed incommensurate superlattice Bragg peak in 2H-NbSe2, characteristic of the charge density wave at low temperatures in the neutron scattering experiments of Moncton et al. In accordance with the APW and LCAO band-structure calculations of Mattheiss of 2H-NbSe2, the presence of three narrow d bands of atomic symmetry xy, x2-y2 and 3z2-r2 at the Fermi level is assumed. Thus the conduction-band wave function is represented by a linear combination of tight-binding Gaussian atomic orbitals with neglect of the variation of the radial wave function across the bands. The screened electron-ion interaction and the Coulomb energy of the charge fluctuation on the d shells of Nb atoms is represented by a pseudopotential screened by the Lindhard dielectric function. The phonon eigenvectors needed for estimating the electron-phonon interaction were calculated using a simple force constant model. In agreement with the experimental results, it was found that the phonon frequencies for the Σ1 and Σ3 branches are very strongly renormalized as one approaches the zone boundary. By introducing the electronic relaxation effects a central peak appears at the q vector of the instability and the actual phonon renormalization is partially suppressed. This explains the superlattice Bragg peaks observed at low temperatures and ''Kohn-like'' anomalies in the Σ1 phonon branch of NbSe2
Arguello, C J; Rosenthal, E P; Andrade, E F; Jin, W; Yeh, P C; Zaki, N; Jia, S; Cava, R J; Fernandes, R M; Millis, A J; Valla, T; Osgood, R M; Pasupathy, A N
2015-01-23
We show that a small number of intentionally introduced defects can be used as a spectroscopic tool to amplify quasiparticle interference in 2H-NbSe2 that we measure by scanning tunneling spectroscopic imaging. We show, from the momentum and energy dependence of the quasiparticle interference, that Fermi surface nesting is inconsequential to charge density wave formation in 2H-NbSe2. We demonstrate that, by combining quasiparticle interference data with additional knowledge of the quasiparticle band structure from angle resolved photoemission measurements, one can extract the wave vector and energy dependence of the important electronic scattering processes thereby obtaining direct information both about the fermiology and the interactions. In 2H-NbSe2, we use this combination to confirm that the important near-Fermi-surface electronic physics is dominated by the coupling of the quasiparticles to soft mode phonons at a wave vector different from the charge density wave ordering wave vector.
Strain Tuning of the Charge Density Wave in Monolayer and Bilayer 1T-TaS2
Gan, Liyong
2015-12-07
By first-principles calculations, we investigate the strain effects on the charge density wave states of monolayer and bilayer 1T-TaS2. The modified stability of the charge density wave in the monolayer is understood in terms of the strain dependent electron localization, which determines the distortion amplitude. On the other hand, in the bilayer the effect of strain on the interlayer interaction is also crucial. The rich phase diagram under strain opens new venues for applications of 1T-TaS2. We interpret the experimentally observed insulating state of bulk 1T-TaS2 as inherited from the monolayer by effective interlayer decoupling.
Superconductivity in Pd-intercalated charge-density-wave rare earth poly-tellurides RETe n
He, J. B.; Wang, P. P.; Yang, H. X.; Long, Y. J.; Zhao, L. X.; Ma, C.; Yang, M.; Wang, D. M.; Shangguan, X. C.; Xue, M. Q.; Zhang, P.; Ren, Z. A.; Li, J. Q.; Liu, W. M.; Chen, G. F.
2016-06-01
Charge density waves (CDWs) are periodic modulations of the conduction electron density in solids, which are generally considered to remove electrons from the Fermi level, and thus preclude a superconducting state. However, in a variety of CDW materials, such as the prototypical transition metal chalcogenides, superconductivity has also been observed at very low temperature (Yokoya et al 2001 Science 294 2518; Morosan et al 2006 Nat. Phys. 2 544; Kiss et al 2007 Nat. Phys. 3 720), in which, although the two electronic correlated states are believed to occur in different parts of Fermi surface sheets derived mainly from chalcogen p-states and transition metal d-states, the nature of the relationship between them has not yet been unambiguously determined. Here we report the discovery of superconductivity in Pd-intercalated RETe n (RE = rare earth; n = 2.5, 3) CDW systems, in which the chalcogen layers alone are responsible for both superconductivity and CDW instability. Our finding could provide an ideal model system for comprehensive study of the interplay between CDW and superconductivity due to the remarkable simplicity of the electronic structure of Te planes.
Magnetic field controlled charge density wave coupling in underdoped YBa2Cu3O6+x
DEFF Research Database (Denmark)
Chang, J.; Blackburn, E.; Ivashko, O.;
2016-01-01
The application of magnetic fields to layered cuprates suppresses their high-temperature superconducting behaviour and reveals competing ground states. In widely studied underdoped YBa2Cu3O6+x (YBCO), the microscopic nature of field-induced electronic and structural changes at low temperatures...... at B∼15 T. The CDW signal along the a-direction is also enhanced by field, but does not develop an additional pattern of correlations. Magnetic field modifies the coupling between the CuO2 bilayers in the YBCO structure, and causes the sudden appearance of the 3D CDW order. The mirror symmetry...... remains unclear. Here we report an X-ray study of the high-field charge density wave (CDW) in YBCO. For hole dopings ∼ 0.123, we find that a field (B∼10 T) induces additional CDW correlations along the CuO chain (b-direction) only, leading to a three-dimensional (3D) ordered state along this direction...
First-principles studies on the charge density wave in uranium
Qiu, Ruizhi; Lu, Haiyan; Ao, Bingyun; Tang, Tao; Chen, Piheng
2016-06-01
The charge density wave (CDW) state of α-U (called {α1} -U) was studied through a first-principles total-energy minimization using the conjugate gradient algorithm. The optimized crystal structure of {α1} -U was found to have the space group Pbnm, which was proposed in the earlier Landau-type theory and is isostructural with the α-Np structure. In particular, the changes in the lattice parameters of Pbnm-U with respect to α-U are consistent with the experimental observations. In addition, the energetic stability of Pbnm-U with respect to α-U was confirmed by enthalpy calculations, and the value of the critical pressure in the pressure-induced quantum transition from Pbnm-U to α-U is in good agreement with the experimental result. Moreover, the phonon calculation verified the dynamical instability of α-U and the stability of Pbnm-U. Finally, the calculated electronic structures exhibit features of the CDW state.
Magnetic field controlled charge density wave coupling in underdoped YBa2Cu3O6+x
Chang, J.; Blackburn, E.; Ivashko, O.; Holmes, A. T.; Christensen, N. B.; Hücker, M.; Liang, Ruixing; Bonn, D. A.; Hardy, W. N.; Rütt, U.; Zimmermann, M. V.; Forgan, E. M.; Hayden, S. M.
2016-05-01
The application of magnetic fields to layered cuprates suppresses their high-temperature superconducting behaviour and reveals competing ground states. In widely studied underdoped YBa2Cu3O6+x (YBCO), the microscopic nature of field-induced electronic and structural changes at low temperatures remains unclear. Here we report an X-ray study of the high-field charge density wave (CDW) in YBCO. For hole dopings ~0.123, we find that a field (B~10 T) induces additional CDW correlations along the CuO chain (b-direction) only, leading to a three-dimensional (3D) ordered state along this direction at B~15 T. The CDW signal along the a-direction is also enhanced by field, but does not develop an additional pattern of correlations. Magnetic field modifies the coupling between the CuO2 bilayers in the YBCO structure, and causes the sudden appearance of the 3D CDW order. The mirror symmetry of individual bilayers is broken by the CDW at low and high fields, allowing Fermi surface reconstruction, as recently suggested.
Three-dimensional charge density wave order in YBCO at high magnetic field
Lee, Wei-Sheng
Charge density wave (CDW) correlations have been shown to universally exist in cuprate superconductors. However, their nature at high magnetic fields, e . g . inferred from nuclear magnetic resonance, Hall coefficient, and sound velocity measurements, is distinct from that measured by x-ray scattering at zero and low fields. In this talk, I will discuss our recent experiment which combines a pulsed magnet with an x-ray free electron laser to characterize the CDW in YBa2Cu3O6.67 via x-ray scattering in fields up to 28 Tesla. While the zero-field CDW order, which develops below ~150 K, is essentially two dimensional, a three-dimensionally ordered CDW emerges at magnetic fields beyond 15 Tesla and at temperatures below the zero-field superconducting transition temperature. While the two CDW arrange differently along the c-axis, they share the same incommensurate periodicity in the CuO2plane. Our observations imply that the two forms of CDW and high-temperature superconductivity are intimately linked.
Novel charge density wave transition in crystals of R5Ir4Si10
Indian Academy of Sciences (India)
S Ramakrishnan
2002-05-01
We review the observation of novel charge density wave (CDW) transitions in ternary R5Ir4Si10 compounds. A high quality single crystal of Lu5Ir4Si10 shows the formation of a commensurate CDW along -axis below 80 K in the (ℎ, 0, ) plane that coexists with BCS type superconductivity below 3.9 K. However, in a single crystal of Er5Ir4Si10, one observes the development of a 1D-incommensurate CDW at 155 K, which then locks into a purely commensurate state below 55 K. The well-localized Er3 moments are antiferromagnetically ordered below 2.8 K which results in the coexistence of strongly coupled CDW with local moment antiferromagnetism in Er5Ir4Si10. Unlike conventional CDW systems, extremely sharp transition (width ∼ 1.5 K) in all bulk properties along with huge heat capacity anomalies in these compounds makes this CDW transition an interesting one.
Snapshots of cooperative atomic motions in the optical suppression of charge density waves.
Eichberger, Maximilian; Schäfer, Hanjo; Krumova, Marina; Beyer, Markus; Demsar, Jure; Berger, Helmuth; Moriena, Gustavo; Sciaini, Germán; Miller, R J Dwayne
2010-12-01
Macroscopic quantum phenomena such as high-temperature superconductivity, colossal magnetoresistance, ferrimagnetism and ferromagnetism arise from a delicate balance of different interactions among electrons, phonons and spins on the nanoscale. The study of the interplay among these various degrees of freedom in strongly coupled electron-lattice systems is thus crucial to their understanding and for optimizing their properties. Charge-density-wave (CDW) materials, with their inherent modulation of the electron density and associated periodic lattice distortion, represent ideal model systems for the study of such highly cooperative phenomena. With femtosecond time-resolved techniques, it is possible to observe these interactions directly by abruptly perturbing the electronic distribution while keeping track of energy relaxation pathways and coupling strengths among the different subsystems. Numerous time-resolved experiments have been performed on CDWs, probing the dynamics of the electronic subsystem. However, the dynamics of the periodic lattice distortion have been only indirectly inferred. Here we provide direct atomic-level information on the structural dynamics by using femtosecond electron diffraction to study the quasi two-dimensional CDW system 1T-TaS(2). Effectively, we have directly observed the atomic motions that result from the optically induced change in the electronic spatial distribution. The periodic lattice distortion, which has an amplitude of ∼0.1 Å, is suppressed by about 20% on a timescale (∼250 femtoseconds) comparable to half the period of the corresponding collective mode. These highly cooperative, electronically driven atomic motions are accompanied by a rapid electron-phonon energy transfer (∼350 femtoseconds) and are followed by fast recovery of the CDW (∼4 picoseconds). The degree of cooperativity in the observed structural dynamics is remarkable and illustrates the importance of obtaining atomic-level perspectives of the
Multiple charge density wave transitions in the antiferromagnets R NiC2 (R =Gd ,Tb)
Shimomura, S.; Hayashi, C.; Hanasaki, N.; Ohnuma, K.; Kobayashi, Y.; Nakao, H.; Mizumaki, M.; Onodera, H.
2016-04-01
X-ray scattering and electrical resistivity measurements were performed on GdNiC2 and TbNiC2. We found a set of satellite peaks characterized by q1=(0.5 ,η ,0 ) below T1, at which the resistivity shows a sharp inflection, suggesting the charge density wave (CDW) formation. The value of η decreases with decreasing temperature below T1, and then a transition to a commensurate phase with q1 C=(0.5 ,0.5 ,0 ) takes place. The diffuse scattering observed above T1 indicates the presence of soft phonon modes associated with CDW instabilities at q1 and q2=(0.5 ,0.5 ,0.5 ) . The long-range order given by q2 is developed in addition to that given by q1 C in TbNiC2, while the short-range correlation with q2 persists even at 6 K in GdNiC2. The amplitude of the q1 C lattice modulation is anomalously reduced below an antiferromagnetic transition temperature TN in GdNiC2. In contrast, the q2 order vanishes below TN in TbNiC2. We demonstrate that R NiC2 (R = rare earth) compounds exhibit similarities with respect to their CDW phenomena, and discuss the effects of magnetic transitions on CDWs. We offer a possible displacement pattern of the modulated structure characterized by q1 C and q2 in terms of frustration.
Spin polarization driven by a charge-density wave in monolayer 1T−TaS2
Zhang, Qingyun
2014-08-06
Using first-principles calculations, we investigate the electronic and vibrational properties of monolayer T-phase TaS2. We demonstrate that a charge-density wave is energetically favorable at low temperature, similar to bulk 1T-TaS2. Electron-phonon coupling is found to be essential for the lattice reconstruction. The charge-density wave results in a strong localization of the electronic states near the Fermi level and consequently in spin polarization, transforming the material into a magnetic semiconductor with enhanced electronic correlations. The combination of inherent spin polarization with a semiconducting nature distinguishes the monolayer fundamentally from the bulk compound as well as from other two-dimensional transition metal dichalcogenides. Monolayer T-phase TaS2 therefore has the potential to enable two-dimensional spintronics. © 2014 American Physical Society.
Unconventional charge density wave in the organic conductor alpha-(BEDT-TTF)_2KHg(SCN)_4
Maki, Kazumi; Dóra, Balázs; Kartsovnik, Mark; Virosztek, Attila; Korin-Hamzic, Bojana; Basletic, Mario
2002-01-01
The low temperature phase (LTP) of alpha-(BEDT-TTF)_2KHg(SCN)_4 salt is known for its surprising angular dependent magnetoresistance (ADMR), which has been studied intensively in the last decade. However, the nature of the LTP has not been understood until now. Here we analyse theoretically ADMR in unconventional (or nodal) charge density wave (UCDW). In magnetic field the quasiparticle spectrum in UCDW is quantized, which gives rise to spectacular ADMR. The present model accounts for many st...
Charge density wave order in 1D mirror twin boundaries of single-layer MoSe2
Barja, Sara; Wickenburg, Sebastian; Liu, Zhen-Fei; Zhang, Yi; Ryu, Hyejin; Ugeda, Miguel M.; Hussain, Zahid; Shen, Zhi-Xun; Mo, Sung-Kwan; Wong, Ed; Salmeron, Miquel B.; Wang, Feng; Crommie, Michael F.; Ogletree, D. Frank; Neaton, Jeffrey B.; Weber-Bargioni, Alexander
2016-08-01
We provide direct evidence for the existence of isolated, one-dimensional charge density waves at mirror twin boundaries (MTBs) of single-layer semiconducting MoSe2. Such MTBs have been previously observed by transmission electron microscopy and have been predicted to be metallic in MoSe2 and MoS2. Our low-temperature scanning tunnelling microscopy/spectroscopy measurements revealed a substantial bandgap of 100 meV opening at the Fermi energy in the otherwise metallic one-dimensional structures. We found a periodic modulation in the density of states along the MTB, with a wavelength of approximately three lattice constants. In addition to mapping the energy-dependent density of states, we determined the atomic structure and bonding of the MTB through simultaneous high-resolution non-contact atomic force microscopy. Density functional theory calculations based on the observed structure reproduced both the gap opening and the spatially resolved density of states.
Irradiation of layered metallic dichalcogenides: disorder in the charge density waves
International Nuclear Information System (INIS)
This thesis is an experimental study on electron-irradiated metallic layer compounds (VSe2, NbSe2, TaS2, TaSe2). The metal atoms displaced by irradiation remain in the form of stable defects up to 300 K; their concentration (10-5... 10-2)is known from measurements of displacement threshold energy and magnetic susceptibility. The effect of these defects on the charge densite wave (CDW) phases and on the electronic and superconducting properties forms the major part of this study. In 1T-TaS2, a microstructure of CDW domains pinned to defects is observed by electron microscopy. The effects of this kind of disorder are also manifest in the thermodynamic properties of the CDW and in the electronic transport, as well as in the superconducting properties
Amplitude modulation of charge-density-wave domains in 1T-TaS2 at 300 K
International Nuclear Information System (INIS)
Measurements of the charge-density-wave (CDW) amplitude modulation in 1T-TaS2 at room temperature have been made using a scanning tunneling microscope (STM) operating in the constant current mode. The amplitude profiles are in good agreement with the profile predicated by the CDW domain model of Nakanishi and Shiba. Interference effects between the atomic and CDW lattices have been analyzed and do not modify these profiles significantly. They represent the true CDW amplitude variation connected with the CDW domain structure
Universal bulk charge-density-wave (CDW) correlations in the cuprate superconductors
Tabis, Wojciech
2014-03-01
The recent observation of bulk CDW order in YBa2Cu3O8+δ(YBCO) in competition with superconductivity is a significant development. Using Cu L-edge resonant X-ray scattering, we also observe bulk CDW order in HgBa2CuO4+δ(Hg1201 Tc = 72K). The correlations appear below TCDW ~ 200K, well below the pseudogap temperature T* ~ 320K associated with unusual magnetism, but coincident with the onset of Fermi-liquid-like charge transport. In contrast to YBCO, we observe no decrease of the CDW amplitude below Tc, and the correlation length is short and temperature independent. CDW correlations therefore are a universal property of underdoped cuprates, enhanced by low structural symmetry and a magnetic field, but fundamentally not in significant competition with superconductivity. We also discuss the relationship between the CDW modulation wave vector and the Fermi surface area extracted from QO experiments. Work supported by DOE-BES. In collaboration with Y. Li, M. Le Tacon, L. Braicovich, A. Kreyssig, M. Minola, G. Dellea, E. Weschke, M. Veit, A. Goldman, T. Schmitt, G. Ghiringhelli, N. Barisic, M.K. Chan, C. Dorow, G. Yu, X. Zhao, B. Keimer, M. Greven.
A Raman study of the charge-density-wave state in A(0.3)MoO(3) (A = K, Rb)
Sagar, D. M.; Fausti, D.; Yue, S.; Kuntscher, C. A.; van Smaalen, S.; van Loosdrecht, P. H. M.
2008-01-01
We report a comparative Raman spectroscopic study of the quasi-one-dimensional charge-density-wave (CDW) systems A(0.3)MoO(3) (A = K, Rb). Temperature- and polarization-dependent experiments reveal charge-coupled vibrational Raman features. The strongly temperature-dependent collective amplitudon mo
Three-Dimensional Charge Density Wave Order in YBa2Cu3O6.67 at High Magnetic Fields
Energy Technology Data Exchange (ETDEWEB)
Gerber, S.; Jang, H.; Nojiri, H.; Matsuzawa, S.; Yasumura, H.; Bonn, D. A.; Liang, R.; Hardy, W.; Islam, Z.; Lee, W. -S.; Zhu, D.; Lee, J. -S.
2015-11-20
Charge density wave (CDW) correlations have been shown to universally exist in cuprate superconductors. However, their nature at high fields inferred from nuclear magnetic resonance is distinct from that measured by x-ray scattering at zero and low fields. Here we combine a pulsed magnet with an x-ray free electron laser to characterize the CDW in YBa2Cu3O6.67 via x-ray scattering in fields up to 28 Tesla. While the zero-field CDW order, which develops below T ~ 150 K, is essentially two-dimensional, at lower temperature and beyond 15 Tesla, another three-dimensionally ordered CDW emerges. The field-induced CDW onsets around the zero-field superconducting transition temperature, yet the incommensurate inplane ordering vector is field-independent. This implies that the two forms of CDW and hightemperature superconductivity are intimately linked.
Institute of Scientific and Technical Information of China (English)
崔珊; 何兰坡; 洪晓晨; 朱相德; Cedomir Petrovic; 李世燕
2016-01-01
It was found that selenium doping can suppress the charge-density-wave (CDW) order and induce bulk supercon-ductivity in ZrTe3. The observed superconducting dome suggests the existence of a CDW quantum critical point (QCP) in ZrTe3−x Sex near x≈0.04. To elucidate the superconducting state near the CDW QCP, we measure the thermal conductivity of two ZrTe3−x Sex single crystals (x=0.044 and 0.051) down to 80 mK. For both samples, the residual linear termκ0/T at zero field is negligible, which is a clear evidence for nodeless superconducting gap. Furthermore, the field dependence ofκ0/T manifests a multigap behavior. These results demonstrate multiple nodeless superconducting gaps in ZrTe3−x Sex , which indicates conventional superconductivity despite of the existence of a CDW QCP.
Energy Technology Data Exchange (ETDEWEB)
Hayashi, Masahiko, E-mail: m-hayashi@ed.akita-u.ac.jp [Faculty of Education and Human Studies, Akita University, Akita 010-8502 (Japan); Takane, Yositake [Department of Quantum Matter, Graduate School of Advanced Sciences of Matter, Hiroshima University, Higashi-Hiroshima 739-8530 (Japan); Ebisawa, Hiromichi [Institute of Liberal Arts and Sciences, Tohoku University, Sendai 980-8576 (Japan)
2015-03-01
Time-dependent Ginzburg–Landau equation (TDGL) for charge-density-wave (CDW) conductors is discussed. At first, we study a purely one-dimensional case, where the current electrodes are attached from the sides. One of the characteristics of our TDGL is that the non-equilibrium chemical potential for right-moving and left-moving electrons are taken into account as dynamical variables. Then the dynamical interaction between the condensate and the quasiparticles is demonstrated in an apparent form. We present some results of the numerical simulation of the sliding of CDW based on our TDGL. Possible extension to quasi-one dimensional (three-dimensional) systems is also discussed.
International Nuclear Information System (INIS)
We report results of Raman scattering experiments as a function of temperature on the charge-density-wave (CDW) systems DyTe3 and on LaTe3 at 6 GPa applied pressure. We clearly identify the unidirectional collective CDW amplitude excitation and follow their temperature dependence in the range from 6 K to 311 K. Surprisingly, we discover that the amplitude mode develops as a succession of two mean-field, BCS-like transitions at two different temperatures. Tri-tellurides with heavier rare-earth atoms (i.e. Tm, Er, Ho, Dy) undergo another phase transition to a bidirectional CDW at low temperatures. In DyTe3 we find spectroscopic evidence for the amplitude mode excitation associated with the bidirectional CDW occuring below 50 K.
Takane, Yositake; Hayashi, Masahiko; Ebisawa, Hiromichi
2016-08-01
The time-dependent Ginzburg-Landau equation and the Boltzmann transport equation for charge-density-wave (CDW) conductors are derived from a microscopic one-dimensional model by applying the Keldysh Green's function approach under a quasiclassical approximation. The effects of an external electric field and impurity pinning of the CDW are fully taken into account without relying on a phenomenological argument. These equations simultaneously describe the spatiotemporal dynamics of both the CDW and quasiparticles; thus, they serve as a starting point to develop a general framework to analyze various nonequilibrium phenomena, such as current conversion between the CDW condensate and quasiparticles, in realistic CDW conductors. It is shown that, in typical situations, the equations correctly describe the nonlinear behavior of electric conductivity in a simpler manner.
Discovery of an Unconventional Charge Density Wave at the Surface of K_{0.9}Mo_{6}O_{17}.
Mou, Daixiang; Sapkota, A; Kung, H-H; Krapivin, Viktor; Wu, Yun; Kreyssig, A; Zhou, Xingjiang; Goldman, A I; Blumberg, G; Flint, Rebecca; Kaminski, Adam
2016-05-13
We use angle resolved photoemission spectroscopy, Raman spectroscopy, low energy electron diffraction, and x-ray scattering to reveal an unusual electronically mediated charge density wave (CDW) in K_{0.9}Mo_{6}O_{17}. Not only does K_{0.9}Mo_{6}O_{17} lack signatures of electron-phonon coupling, but it also hosts an extraordinary surface CDW, with T_{S_CDW}=220 K nearly twice that of the bulk CDW, T_{B_CDW}=115 K. While the bulk CDW has a BCS-like gap of 12 meV, the surface gap is 10 times larger and well in the strong coupling regime. Strong coupling behavior combined with the absence of signatures of strong electron-phonon coupling indicates that the CDW is likely mediated by electronic interactions enhanced by low dimensionality. PMID:27232028
Latyshev, Y I; Sinchenko, A A; Bulaevskii, L N; Monceau, P
2002-01-01
The peculiarities of the cross-sectional transport in the direction of the crystallographic axis alpha * in the conductor with the NbSe sub 3 wave charge density (WCD) are studied. The strong peak of dynamic conductivity is observed on the WCD of the layered structures and the NbSe sub 3 -NbSe sub 3 point contacts at low temperatures by the zero voltage shift. The identified behavior reminds in many respects the interlayer tunnel conductivity in the Bi-2212-type high-temperature layered conductors. The conductivity peak by the zero shift is explained in the model of the almost coherent interlayer tunneling of the carriers, noncondensed in the WCD
International Nuclear Information System (INIS)
The far infrared reflectance and conductivity of (Ta1-xNbxSe4)2I and TaS3 have been measured to determine the origin of a huge infrared resonance that dominates the charge density wave (CDW) dynamics along with the pinned acoustic phason mode in the related materials (TaSe4)2I and K0.3MoO3. The measurements cover frequencies from 3 to 700cm-1 and the temperature range from 15K to 300K. In the niobium-doped alloys (Ta1-xNbxSe4)2I, the size and frequency of the giant infrared mode remain nearly constant as the impurity concentration x is increased. For TaS3, the pinned acoustic phason near 0.5cm-1 dominates var-epsilon(ω) and an additional small mode lies near 9cm-1. The latter mode is much smaller than the infrared mode in other CDW materials. These results rule out several models of a ''generic infrared mode'' in CDW excitations. They are compared in detail to the predictions of a recent theory attributing the infrared mode to a bound collective mode localized at impurity sites within the crystal. The transmittance of K0.3MoO3 has been measured at 1.2K with a strong dc electric field applied across the crystal. Under these conditions, the charge density wave depins abruptly and carries large currents with near-zero differential resistance. For some samples, the low-frequency transmittance is enhanced slightly when the CDW depins. The magnitude of the oxygen isotope effect in the high-Tc superconductor YBa2Cu3O7 has been determined by substitution of 18O for 16O. A series of cross-exchanges was performed on high-quality polycrystalline specimens to eliminate uncertainties due to sample heat treatments and sample inhomogeneities
Energy Technology Data Exchange (ETDEWEB)
Creager, W.N.
1991-09-01
The far infrared reflectance and conductivity of (Ta{sub 1-x}Nb{sub x}Se{sub 4}){sub 2}I and TaS{sub 3} have been measured to determine the origin of a huge infrared resonance that dominates the charge density wave (CDW) dynamics along with the pinned acoustic phason mode in the related materials (TaSe{sub 4}){sub 2}I and K{sub 0. 3}MoO{sub 3}. The measurements cover frequencies from 3 to 700cm{sup {minus}1} and the temperature range from 15K to 300K. In the niobium-doped alloys (Ta{sub 1-x}Nb{sub x}Se{sub 4}){sub 2}I, the size and frequency of the giant infrared mode remain nearly constant as the impurity concentration x is increased. For TaS{sub 3}, the pinned acoustic phason near 0.5cm{sup {minus}1} dominates {var epsilon}({omega}) and an additional small mode lies near 9cm{sup {minus}1}. The latter mode is much smaller than the infrared mode in other CDW materials. These results rule out several models of a generic infrared mode'' in CDW excitations. They are compared in detail to the predictions of a recent theory attributing the infrared mode to a bound collective mode localized at impurity sites within the crystal. The transmittance of K{sub 0.3}MoO{sub 3} has been measured at 1.2K with a strong dc electric field applied across the crystal. Under these conditions, the charge density wave depins abruptly and carries large currents with near-zero differential resistance. For some samples, the low-frequency transmittance is enhanced slightly when the CDW depins. The magnitude of the oxygen isotope effect in the high-{Tc} superconductor YBa{sub 2}Cu{sub 3}O{sub 7} has been determined by substitution of {sup 18}O for {sup 16}O. A series of cross-exchanges was performed on high-quality polycrystalline specimens to eliminate uncertainties due to sample heat treatments and sample inhomogeneities.
Doping dependence of the charge-density-wave order in HgBa2CuO4+δ
Yu, Biqiong
Following the original discovery of short-range charge-density-wave (CDW) order in the orthorhombic double-layer cuprate YBa2Cu3O6+δ (YBCO) below optimal doping, resonant X-ray scattering measurements have revealed that the simple tetragonal single-layer compound HgBa2CuO4+δ (Hg1201; Tc = 71 K) exhibits short-range CDW order as well. Here we report on the doping dependence of the CDW order in Hg1201 and contrast our results with the extensive data available for YBCO. Work done in collaboration with: W. Tabis, G. Yu, M.J. Veit, N. BarisŬić, M.K. Chan, C.J. Dorow, X. Zhao, M. Greven (University of Minnesota); M. Bluschke, E. Weschke (BESSY, Berlin); T. Kolodziej, I. Bialo, A. Kozlowski (AGH, Krakow); M. Hepting, H. Gretarsson, M. Le Tacon, M. Minola, B. Keimer (MPI, Stuttgart); Ronny Sutarto (CLS, Saskatoon); Y. Li (PKU, Beijing); L. Braicovich, G. Dellea, G. Ghiringhelli (CNR-SPIN, Milano); A. Kreyssig, M. Ramazanoglu, A.I. Goldman (Iowa State University and Ames Lab); T. Schmitt (PSI, Switzerland). We acknowledge the support from US Department of Energy, Office of Basic Energy Sciences.
Charge density wave and superconductivity in 2H- and 4H-NbSe2: A revisit
Indian Academy of Sciences (India)
I Naik; A K Rastogi
2011-06-01
Good-quality hexagonal NbSe2 single crystals were prepared. In 2H-NbSe2, superconducting and charge density wave (CDW) transitions were found at = 7.4 K and = 35 K respectively as reported previously. We have noticed that these two transitions are changed to = 42 K and = 6.5 K, in 4H-NbSe2. Thermopower has shown clear anomaly at CDW transitions. The anisotropic upper critical ﬁeld was calculated as ∼ 3 and 6.3 for 2H- and 4H-single crystals around = 0.81, where = /, from resistivity and explained in terms of coherence length. From the relation, $H_{c2}() = H_{c2}(0)[1 − ^2]$, $H^l_{c2}(0)$ was calculated as ∼ 8.15 T and 16.98 T at = 0.84 in 2H-NbSe2 and 4H-NbSe2 respectively. However, $H^_{c2}(0) = 2.68$ T for both single crystals.
Nature of charge density waves and superconductivity in 1 T -TaSe2 -xTex
Liu, Y.; Shao, D. F.; Li, L. J.; Lu, W. J.; Zhu, X. D.; Tong, P.; Xiao, R. C.; Ling, L. S.; Xi, C. Y.; Pi, L.; Tian, H. F.; Yang, H. X.; Li, J. Q.; Song, W. H.; Zhu, X. B.; Sun, Y. P.
2016-07-01
Transition-metal dichalcogenides (TMDs) M X2 (M =Ti,Nb,Ta;X =S,Se,Te) exhibit a rich set of charge density wave (CDW) orders, which usually coexist and/or compete with superconductivity. The mechanisms of CDWs and superconductivity in TMDs are still under debate. Here we perform an investigation on a typical TMD system, 1 T -TaSe2 -xTex (0 ≤x ≤2 ). Doping-induced disordered distribution of Se/Te suppresses CDWs in 1 T -TaSe2. A domelike superconducting phase with the maximum Tconset of 2.5 K was observed near CDWs. The superconducting volume is very small inside the CDW phase and becomes very large instantly when the CDW phase is fully suppressed. The observations can be understood based on the strong q -dependent electron-phonon coupling-induced periodic-lattice-distortion (PLD) mechanism of CDWs. The volume variation of superconductivity implies the emergence of domain walls in the suppressing process of CDWs. Our concluded scenario makes a fundamental understanding about CDWs and related superconductivity in TMDs.
International Nuclear Information System (INIS)
Charge density wave (CDW) systems such as TbTe3 offer fascinating options for studying the correlation of electrons and the lattice. We investigate the ultrafast response of the charge density wave (CDW) phase in TbTe3 after femtosecond IR excitation using time- and angle-resolved photoemission. The time-dependent photoemission intensity at the Fermi level yields a characteristic time for the closing of the CDW bandgap. With increasing laser fluence the bandgap closes faster, pointing to an increasing slope of the excited potential energy surface. As function of electron momentum the amplitude of the response increases strongly at the position of the Fermi wave vector kF. These results vividly demonstrate that the CDW system is most susceptible to electronic excitations near kF and that these electronic perturbations drive collective excitations of the coupled electron-lattice system.
Yang, Hung-Duen
1987-05-01
The variation of the superconducting transition temperature T(,c) with hydrostatic pressure up to 23.7 kbar is reported for eleven compounds with the Sc(,5)Co(,4)Si(,10) -type structure. Most of these compounds display a modest linear depression of T(,c) with pressure (dT(,c)/dp (TURN) 10('-5) K/bar), however, two materials, Lu(,5)Ir(,4)Si(,10) and Lu(,5)Rh(,4)Si(,10), undergo a discontinuous transformation above a critical pressure of about 20 kbar to a state with a significantly higher T(,c). The resistivity and magnetic susceptibility show an anomaly in Lu(,5)Ir(,4)Si(,10) and Lu(,5)Rh(,4)Si(,10) at T(,o) = 83 K and 155 K respectively. It is interpreted that this phase transformation may involve a charge density wave (CDW) formation that opens an energy gap over a portion of the Fermi surface. The P-T phase diagram for Lu(,5)Ir(,4)Si(,10), given to demonstrate the correlation between T(,o) and T(,c), provides the clear evidence that the pressure enhancement of T(,c) is due to a progressive removal of the charge density wave in the crystal. Combining the magnetic susceptibility and heat capacity data, we give a quantitative estimate of a 36% loss in the electronic density of states at the Fermi level due to this energy gap in Lu(,5)Ir(,4)Si(,10). The pseudoternary system (Lu(,1-x)Sc(,x))(,5)Ir(,4)Si(,10), 0 (LESSTHEQ) x (LESSTHEQ) 0.05, is used to study the doping (impurity) effect on the CDW and the competition between T(,o) and T(,c) in Lu(,5)Ir(,4)Si(,10). It is found that (dT(,o)/dx)(,x=0) = -18.5 K/at % and (dT(,c)/dx)(,x=0) = 0.5 K/at %, are comparable to another CDW system (Ta(,1 -x)Nb(,x))S(,3). The electrical and magnetic properties for R(,5)Ir(,4)Si(,10) (R = Dy-Yb) are also reported. All of these compounds exhibit an anomaly in resistivity, which is considered to be due to the formation of a CDW, similar to the one observed in Lu(,5)Ir(,4)Si(,10). Two distinct magnetic transitions with different features, seen in the ac magnetic susceptibility and heat
Suppression and inducement of the charge-density-wave state in Cr x TiSe2.
Selezneva, N V; Sherokalova, E M; Pleshchev, V G; Kazantsev, V A; Baranov, N V
2016-08-10
The x-ray diffraction, electrical resistivity and thermal expansion measurements have been employed to study how the intercalation of Cr atoms into TiSe2 matrix affects the crystal structure, formation of the charge density wave (CDW) and electrical properties. The intercalation of a small amount of Cr atoms (up to x ~ 0.03) is observed to suppress the CDW formation. The electrical resistivity of Cr x TiSe2 compounds with the Cr concentrations 0.03 ⩽ x ⩽ 0.20 shows a metallic-type behavior; while in the concentration range 0.25 ⩽ x ⩽ 0.5, the resistivity shows an anomalous behavior indicating the reappearance of the transition to a CDW-like state; further growth of the Cr content up to x = 0.6 again leads to the metallic-type resistivity. For the compound Cr0.25TiSe2, the phase transition below 160 K together with abnormal change in the electrical resistivity is found to be accompanied by anomalies in the lattice parameters and thermal expansion behavior; this transition is classified as first-order type. It has been found that despite the intercalation of Cr atoms some Ti-Se bonds in the Se-Ti-Se tri-layers of Cr x TiSe2 with x ⩽ 0.5 have nearly the same lengths as in the host lattice TiSe2, which apparently allows the transition to be returned to the CDW-like state.
International Nuclear Information System (INIS)
Charge density waves (CDW's) are now a frequently observed feature of highly anisotropic metals such as one-dimensional conductors and two-dimensional layered compounds. A close relation between charge-density wave formation and superconductivity is characteristic of the superconductors in the family typified by NbSe3. However, with the discovery of pnictide superconductors, the study of interplay between superconductivity (SC) and electron spectrum instabilities, namely charge density wave (CDW) and spin density wave (SDW), have gained considerable attention. SC and CDW are two very different cooperative phenomena both of which occur due to Fermi surface (FS) instabilities and results an opening up of a gap at the FS which leads to a reduction in the DOS at the FS below their respective transition temperatures. CDW effects have been known to happen only in quasi-low dimensional structures, However, recently CDW phenomena have been established in the series of polycrystalline compounds R2Ir3Si5 which essentially have a 3-dimensional structure. Among these compounds, Lu2Ir3Si5 adopts an orthorhombic U2Co3Si5 (Ibam) structure, and becomes superconducting below 3K. Also, it shows an unusual CDW like transition at high temperature (around 150-200 K) accompanied by a huge thermal hysteresis. Though, the polycrystalline compound studies contain no information on the anisotropy which is expected for a CDW compound. Hence, it is of interest to study the evolution of the superconductivity and the CDW transition when we substitute small quantities of Rh for Ir site in Lu2Ir3Si5. The Polycrystalline samples of Lu2(Ir1-xRhx)3Si5 (x=0, 0.01, 0.03, 0.1 and 0.2) were prepared by arc melting method. We have performed bulk measurements such as dc magnetic susceptibility, electrical resistivity and heat capacity on the pseudo-ternary alloys Lu2(Ir1-xRhx)3Si5 to study the interplay and competition between superconductivity and the charge-density-wave ordering transition. Our results
Surface-enhanced charge-density-wave instability in underdoped Bi2Sr2-xLaxCuO6+δ
Rosen, J. A.; Comin, R.; Levy, G.; Fournier, D.; Zhu, Z.-H.; Ludbrook, B.; Veenstra, C. N.; Nicolaou, A.; Wong, D.; Dosanjh, P.; Yoshida, Y.; Eisaki, H.; Blake, G. R.; White, F.; Palstra, T. T. M.; Sutarto, R.; He, F.; Fraño Pereira, A.; Lu, Y.; Keimer, B.; Sawatzky, G.; Petaccia, L.; Damascelli, A.
2013-07-01
Neutron and X-ray scattering experiments have provided mounting evidence for spin and charge ordering phenomena in underdoped cuprates. These range from early work on stripe correlations in Nd-LSCO to the latest discovery of charge-density-waves in YBa2Cu3O6+x. Both phenomena are characterized by a pronounced dependence on doping, temperature and an externally applied magnetic field. Here, we show that these electron-lattice instabilities exhibit also a previously unrecognized bulk-surface dichotomy. Surface-sensitive electronic and structural probes uncover a temperature-dependent evolution of the CuO2 plane band dispersion and apparent Fermi pockets in underdoped Bi2 Sr2-x Lax CuO6+δ (Bi2201), which is directly associated with an hitherto-undetected strong temperature dependence of the incommensurate superstructure periodicity below 130 K. In stark contrast, the structural modulation revealed by bulk-sensitive probes is temperature-independent. These findings point to a surface-enhanced incipient charge-density-wave instability, driven by Fermi surface nesting. This discovery is of critical importance in the interpretation of single-particle spectroscopy data, and establishes the surface of cuprates and other complex oxides as a rich playground for the study of electronically soft phases.
International Nuclear Information System (INIS)
This thesis examines four problems of cooperative phenomena in condensed matter physics. The first two topics deal with non-linear dynamics of charge density wave systems. The second two concern superconductivity with unusually high critical temperature. Firstly, the dynamics of one dimensional charge density waves are studied using models with only a few internal phase degrees of freedom. It is shown that these simple models are sufficient to produce the subharmonic current-lock observed experimentally. The relative simplicity of the model makes it suitable for studying details of the dynamics difficult to obtain with models having larger number of degrees of freedom. Secondly, it is shown that the introduction of phase-slip centers can account for the diverse dynamical phenomena observed in switching charge density wave systems. In particular, the following experimental phenomena are all explained in terms of phase-slips: switching, hysteresis, period doubling, chaos, strong tendency to current-lock, and the broad inductive response in ac conductivity measurement. Thirdly, superconductivity with high critical temperature (high-temperature superconductivity) is studies using a simple mean field theory of the single band Hubbard model where both superconducting and antiferromagnetic long-range orders are allowed. It is shown that the phase in which both of these symmetry breakings exist is likely to have the lowest free energy. Finally, the quantitative discrepancy found between the mean field theory of high-temperature superconductivity and experiment regarding the antiferromagnetic order is qualified. Quantum fluctuation is introduced as the next nearest neighbor antiferromagnetic coupling of spins. The derivation of the effective spin Hamiltonian and its study using the variational Monte Carlo method is presented
Holographic Magnetisation Density Waves
Donos, Aristomenis
2016-01-01
We numerically construct asymptotically $AdS$ black brane solutions of $D=4$ Einstein theory coupled to a scalar and two $U(1)$ gauge fields. The solutions are holographically dual to $d=3$ CFTs in a constant external magnetic field along one of the $U(1)$'s. Below a critical temperature the system's magnetisation density becomes inhomogeneous, leading to spontaneous formation of current density waves. We find that the transition can be of second order and that the solutions which minimise the free energy locally in the parameter space of solutions have averaged stressed tensor of a perfect fluid.
Soto, F.; Berger, H.; Cabo, L.; Carballeira, C.; Mosqueira, J.; Pavuna, D.; Vidal, F.
2007-03-01
The fluctuation-diamagnetism (FD) above the superconducting transition was measured in 2H-NbSe2 single crystals. The moderate uniaxial anisotropy of this compound, and some experimental improvements, allowed us to measure the superconducting fluctuation effects in the two main crystallographic directions. These results reveal that the nonlocal electrodynamic effects on the FD are highly anisotropic, and they also discard a possible contribution to the FD coming from the charge-density waves (CDWs) appearing below TCDW>TC in 2H-NbSe2 , in agreement with a phenomenological estimate.
Subedi, Alaska
2013-02-01
I present the results of first-principles calculations of the phonon dispersions and electron-phonon coupling for BaTi2Sb2O. The phonon dispersions show a weak lattice instability near the zone corners that leads to a charge-density wave phase. The calculations of the electron-phonon coupling reveal strong coupling, especially to the in-plane Ti modes. The total coupling is large enough to readily explain the superconductivity in this compound. As the Fermi surfaces are disconnected with different orbital character weights, this compound is likely to host a multiband superconductivity.
Subedi, Alaska
2012-01-01
I present the results of first principles calculations of the phonon dispersions and electron-phonon coupling for BaTi$_2$Sb$_2$O. The phonon dispersions show a weak lattice instability near the zone corners that leads to a charge-density wave phase. The calculations of the electron-phonon coupling reveal strong coupling, especially to the in-plane Ti modes. The total coupling is large enough to readily explain the superconductivity in this compound. As the Fermi surfaces are disconnected wit...
Charge density glass from fictions to facts
International Nuclear Information System (INIS)
Thirty years ago Fukuyama [J. Phys. Soc. Jpn. 45 (1978) 1474] predicted a transition from charge density wave (CDW) state to the charge density glass (CDG) at a finite temperature as the consequence of the competition between the uniform commensurability pinning and the random impurity pinning. We present strong evidence that the CDG phase indeed exists as a generic feature of density wave systems. However, it arises from the competition of the random impurity pinning and the electrostatic intra-CDW interaction which tends to establish a uniform phase at low temperature. The glass transition occurs at the temperature at which the free carriers cannot efficiently screen the phase distortions. The characteristic length scale of the disorder, i.e. the size of the phase coherent domains, governs the glass properties
X-ray study of femtosecond structural dynamics in the 2D charge density wave compound 1T-TaS{sub 2}
Energy Technology Data Exchange (ETDEWEB)
Laulhé, C., E-mail: laulhe@synchrotron-soleil.fr [Synchrotron SOLEIL, L' Orme des Merisiers, Saint Aubin - BP 48, F-91192 Gif-sur-Yvette (France); Université Paris-Sud, F-91405 Orsay Cedex (France); Cario, L.; Corraze, B.; Janod, E. [Institut des Matériaux Jean Rouxel - UMR 6502, Université de Nantes, 2 rue de la Houssinière, F-44322 Nantes (France); Huber, T. [Institute for Quantum Electronics, Physics Department, ETH Zurich, CH-8093 Zurich (Switzerland); Lantz, G. [Laboratoire de Physique des Solides, Université Paris-Sud, CNRS, UMR 8502, F-91405 Orsay (France); Boulfaat, S. [Synchrotron SOLEIL, L' Orme des Merisiers, Saint Aubin - BP 48, F-91192 Gif-sur-Yvette (France); Ferrer, A.; Mariager, S.O.; Johnson, J.A.; Grübel, S.; Lübcke, A.; Ingold, G.; Beaud, P. [Swiss Light Source, Paul Scherrer Institute, CH-5232, Villigen (Switzerland); Johnson, S.L. [Institute for Quantum Electronics, Physics Department, ETH Zurich, CH-8093 Zurich (Switzerland); Ravy, S. [Synchrotron SOLEIL, L' Orme des Merisiers, Saint Aubin - BP 48, F-91192 Gif-sur-Yvette (France)
2015-03-01
1T-TaS{sub 2} is a 2D metallic compound which undergoes a series of electronically driven phase transitions toward charge density wave and Mott phases. Its intricate electron–phonon interactions and electron–electron correlations have been promising peculiar out-of-equilibrium dynamics. In this paper, we provide the first direct information on the atomic structure response to an ultra-fast infrared laser pulse in the commensurate phase of 1T-TaS{sub 2}, by using femtosecond time-resolved X-ray diffraction. We show that ultra-fast excitation with near-infrared photons drives a displacive excitation of the amplitude mode of the commensurate charge density wave. About 3 ps after laser excitation, the system reaches a new, photo-induced state that is maintained for at least 10 ps. We give evidence that this long-lived state exhibits the same structural modulation as in the thermodynamically stable commensurate phase, with a large correlation length. Only the average amplitude of the modulation is found to decrease. We propose that the long-lived state is formed from the commensurate phase by reducing the modulation amplitude on few superlattice nodes. The underlying mechanism proposed is the annihilation of self-trapped polarons.
Kolincio, Kamil; Pérez, Olivier; Hébert, Sylvie; Fertey, Pierre; Pautrat, Alain
2016-06-01
Detailed structural and magnetotransport properties of monophosphate tungsten bronze Kx(PO2)4(WO3)8 single crystals are reported. Both galvanomagnetic and thermal properties are shown to be consistent with a charge density wave electronic transition due to hidden nesting of the quasi-1D portion of the Fermi surface. We also observe the enhancement of electronic anisotropy due to reconstruction of the Fermi surface at the Peierls transition. The resistivity presents a thermal hysteresis suggesting a first-order nature characteristic of a strong-coupling scenario. However, other measurements such as the change of carrier density demonstrate a second-order Peierls scenario with weak-coupling features. We suggest that the structural transition driven by the residual strain in the K-P-O environment is responsible for the resistivity hysteresis and modifies the Fermi surface which then helps the rise to the second-order Peierls instability.
Forgan, E. M.; Blackburn, E.; Holmes, A. T.; Briffa, A. K. R.; Chang, J.; Bouchenoire, L.; Brown, S. D.; Liang, Ruixing; Bonn, D.; Hardy, W. N.; Christensen, N. B.; Zimmermann, M. V.; Hücker, M.; Hayden, S. M.
2015-12-01
Charge density wave (CDW) order appears throughout the underdoped high-temperature cuprate superconductors, but the underlying symmetry breaking and the origin of the CDW remain unclear. We use X-ray diffraction to determine the microscopic structure of the CDWs in an archetypical cuprate YBa2Cu3O6.54 at its superconducting transition temperature ~60 K. We find that the CDWs in this material break the mirror symmetry of the CuO2 bilayers. The ionic displacements in the CDWs have two components, which are perpendicular and parallel to the CuO2 planes, and are out of phase with each other. The planar oxygen atoms have the largest displacements, perpendicular to the CuO2 planes. Our results allow many electronic properties of the underdoped cuprates to be understood. For instance, the CDWs will lead to local variations in the electronic structure, giving an explicit explanation of density-wave states with broken symmetry observed in scanning tunnelling microscopy and soft X-ray measurements.
Forgan, E M; Blackburn, E; Holmes, A T; Briffa, A K R; Chang, J; Bouchenoire, L; Brown, S D; Liang, Ruixing; Bonn, D; Hardy, W N; Christensen, N B; Zimmermann, M V; Hücker, M; Hayden, S M
2015-12-09
Charge density wave (CDW) order appears throughout the underdoped high-temperature cuprate superconductors, but the underlying symmetry breaking and the origin of the CDW remain unclear. We use X-ray diffraction to determine the microscopic structure of the CDWs in an archetypical cuprate YBa2Cu3O6.54 at its superconducting transition temperature ∼ 60 K. We find that the CDWs in this material break the mirror symmetry of the CuO2 bilayers. The ionic displacements in the CDWs have two components, which are perpendicular and parallel to the CuO2 planes, and are out of phase with each other. The planar oxygen atoms have the largest displacements, perpendicular to the CuO2 planes. Our results allow many electronic properties of the underdoped cuprates to be understood. For instance, the CDWs will lead to local variations in the electronic structure, giving an explicit explanation of density-wave states with broken symmetry observed in scanning tunnelling microscopy and soft X-ray measurements.
The Second Threshold Field of Charge-Density-Wave Conductor Rb0.3MoO3 in High Temperature Range
Institute of Scientific and Technical Information of China (English)
LI Da-Hua; XIONG Rui; WANG Jun-Feng; LI Chang-Zhen; YIN Di; YI Fan; TANG Wu-Feng; SHI Jing
2005-01-01
@@ The switching and threshold properties of quasi-one-dimensional charge-density-wave conductor rubidium blue bronze Rb0.3MoO3 single crystals are investigated in a comparative high and large temperature range. Beyond the limit temperature 50 K of Littlewood's theory, even up to about 100K, typical sharp switching to negative or zero differential resistance is observed in E-I characteristic curves. Correspondingly, an obvious switching between two conducting states, from a lowly conducting state to a highly conducting state, is observed in the I-E characteristic curves in the same temperature range. Temperature dependence of the second threshold field ET2 accompanied by this kind of high field switching behaviour is firstly obtained. These new observations are discussed in the mechanism of the current inhomogeneity and redistribution due to the existence of transverse energy barriers suggested by Zhang et al. [Solid State Commun. 85 (1993) 121
DEFF Research Database (Denmark)
Forgan, E.M.; Blackburn, E.; Holmes, A.T.;
2015-01-01
Charge density wave (CDW) order appears throughout the underdoped high-temperature cuprate superconductors, but the underlying symmetry breaking and the origin of the CDW remain unclear. We use X-ray diffraction to determine the microscopic structure of the CDWs in an archetypical cuprate YBa2Cu3O6...... with broken symmetry observed in scanning tunnelling microscopy and soft X-ray measurements........54 at its superconducting transition temperature ∼60 K. We find that the CDWs in this material break the mirror symmetry of the CuO2 bilayers. The ionic displacements in the CDWs have two components, which are perpendicular and parallel to the CuO2 planes, and are out of phase with each other. The planar...
Energy Technology Data Exchange (ETDEWEB)
Hussain, Zahid; Brouet, Veronique; Yang, Wanli; Zhou, Xingjiang; Hussain, Zahid; Moore, R.G.; He, R.; Lu, D. H.; Shen, Z.X.; Laverock, J.; Dugdale, S.B.; Ru, N.; Fisher, R.
2008-01-16
We present a detailed angle-resolved photoemission spectroscopy (ARPES) investigation of the RTe3 family, which sets this system as an ideal"textbook" example for the formation of a nesting driven charge density wave (CDW). This family indeed exhibits the full range of phenomena that can be associated to CDWinstabilities, from the opening of large gaps on the best nested parts of Fermi surface (up to 0.4 eV), to the existence of residual metallic pockets. ARPES is the best suited technique to characterize these features, thanks to its unique ability to resolve the electronic structure in k space. An additional advantage of RTe3 is that theband structure can be very accurately described by a simple two dimensional tight-binding (TB) model, which allows one to understand and easily reproduce many characteristics of the CDW. In this paper, we first establish the main features of the electronic structure by comparing our ARPES measurements with the linear muffin-tinorbital band calculations. We use this to define the validity and limits of the TB model. We then present a complete description of the CDW properties and of their strong evolution as a function of R. Using simple models, we are able to reproduce perfectly the evolution of gaps in k space, the evolution of the CDW wave vector with R, and the shape of the residual metallic pockets. Finally, we give an estimation of the CDWinteraction parameters and find that the change in the electronic density of states n (EF), due to lattice expansion when different R ions are inserted, has the correct order of magnitude to explain the evolution of the CDW properties.
Energy Technology Data Exchange (ETDEWEB)
Brouet, V.; Yang, W.L.; Zhou, X.J.; Hussain, Z.; Moore, R.G.; He, R.; Lu, D.H.; Shen, Z.X.; Laverock, J.; Dugdale, S.; Ru, N.; Fisher, I.R.
2010-02-15
We present a detailed ARPES investigation of the RTe{sub 3} family, which sets this system as an ideal 'textbook' example for the formation of a nesting driven Charge Density Wave (CDW). This family indeed exhibits the full range of phenomena that can be associated to CDW instabilities, from the opening of large gaps on the best nested parts of Fermi Surface (FS) (up to 0.4eV), to the existence of residual metallic pockets. ARPES is the best suited technique to characterize these features, thanks to its unique ability to resolve the electronic structure in k-space. An additional advantage of RTe{sub 3} is that the band structure can be very accurately described by a simple 2D tight-binding (TB) model, which allows one to understand and easily reproduce many characteristics of the CDW. In this paper, we first establish the main features of the electronic structure, by comparing our ARPES measurements with Linear Muffin-Tin Orbital band calculations. We use this to define the validity and limits of the TB model. We then present a complete description of the CDW properties and, for the first time, of their strong evolution as a function of R. Using simple models, we are able to reproduce perfectly the evolution of gaps in k-space, the evolution of the CDW wave vector with R and the shape of the residual metallic pockets. Finally, we give an estimation of the CDW interaction parameters and find that the change in the electronic density of states n(Ef), due to lattice expansion when different R ions are inserted, has the correct order of magnitude to explain the evolution of the CDW properties.
Density wave instabilities in a correlated two-dimensional metal
Allais, Andrea; Bauer, Johannes; Sachdev, Subir(Department of Physics, Harvard University, Cambridge, MA, 02138, USA)
2014-01-01
Motivated by recent experimental evidence of charge order in the pseudogap phase of cuprates, we perform a variational analysis of spin-singlet density wave ordering in metals with antiferromagnetic interactions on the square lattice, using a wave function with double occupancy projected out. We examine ordering with and without time-reversal symmetry, with an arbitrary wave vector and a tunable form factor. Depending on parameters, we find d-form factor density wave ordering, with a wave vec...
Vucic, Z; Gladic, J; Haas, C; DeBoer, JL
1996-01-01
An X-ray study of the quasi-one-dimensional charge density wave (CDW) system (NbSe4)(10)I-3 as a function of temperature from room temperature down to 130 K has been performed by taking oscillation and zeroth level Weissenberg photographs. A reversible transformation of the room temperature tetragon
Kokanović, I.; Cooper, J. R.
2016-08-01
We report measurements of the magnetic susceptibility of twinned single crystals of YBa2Cu3O6 +x from just above their superconducting transition temperatures to 300 K with magnetic fields of up to 5 T applied parallel and perpendicular to the CuO2 planes at seven values of x . Appropriate analysis allows the relatively small, but still important, Curie terms to be separated from other contributions to the susceptibility. Our data support a picture in which the Curie terms arise from oxygen disorder in the Cu-O chains. This agrees with published work on polycrystalline samples where the sample cooling rate was varied, but here we show that the Curie plots flatten out above 200 K. We identify small effects of charge density wave (CDW) instabilities in the temperature (T ) derivative of the in-plane susceptibility d χa b(T ) /d T and discuss their x dependence. For x =0.67 we make a detailed comparison with published high energy x-ray diffraction data using a minimal model involving Fermi arcs, thereby obtaining values for the CDW energy gap and the Helmholtz free energy in a coherence volume. At 80 and 100 K the latter is comparable with, or smaller than, kBT , respectively, highlighting the probable importance of thermal fluctuations. We note that the effect of the Lorentz force on charge carriers in the Fermi arcs could provide a simple mechanism for enhancing the CDWs in high magnetic fields, as suggested by recent experiments.
Lee, Eunsook; Kim, D. H.; Kim, Hyun Woo; Denlinger, J. D.; Kim, Heejung; Kim, Junwon; Kim, Kyoo; Min, B. I.; Min, B. H.; Kwon, Y. S.; Kang, J.-S.
2016-07-01
The electronic structure of a charge density wave (CDW) system PrTe3 and its modulated structure in the CDW phase have been investigated by employing ARPES, XAS, Pr 4 f RPES, and first-principles band structure calculation. Pr ions are found to be nearly trivalent, supporting the CDW instability in the metallic Te sheets through partial filling. Finite Pr 4 f spectral weight is observed near the Fermi level, suggesting the non-negligible Pr 4 f contribution to the CDW formation through the Pr 4 f -Te 5p hybridization. The two-fold symmetric features in the measured Fermi surface (FS) of PrTe3 are explained by the calculated FS for the assumed 7 × 1 CDW supercell formation in Te sheets. The shadow bands and the corresponding very weak FSs are observed, which originate from both the band folding due to the 3D interaction of Te sheets with neighboring Pr-Te layers and that due to the CDW-induced FS reconstruction. The straight vertical FSs are observed along kz, demonstrating the nearly 2D character for the near-EF states. The observed linear dichroism reveals the in-plane orbital character of the near-EF Te 5p states.
Watanabe, Hiroshi; Seki, Kazuhiro; Yunoki, Seiji
2015-05-01
To clarify the origin of a charge-density wave (CDW) phase in 1 T -TiSe2 , we study the ground-state property of a half-filled two-band Hubbard model in a triangular lattice including electron-phonon interaction. By using the variational Monte Carlo method, the electronic and lattice degrees of freedom are both treated quantum mechanically on an equal footing beyond the mean-field approximation. We find that the cooperation between Coulomb interaction and electron-phonon interaction is essential to induce the CDW phase. We show that the "pure" exciton condensation without lattice distortion is difficult to realize under the poor nesting condition of the underlying Fermi surface. Furthermore, by systematically calculating the momentum-resolved hybridization between the two bands, we examine the character of electron-hole pairing from the viewpoint of BCS-BEC crossover within the CDW phase and find that the strong-coupling BEC-like pairing dominates. We therefore propose that the CDW phase observed in 1 T -TiSe2 originates from a BEC-like electron-hole pairing.
Shan, Cui; Lan-Po, He; Xiao-Chen, Hong; Xiang-De, Zhu; Cedomir, Petrovic; Shi-Yan, Li
2016-07-01
It was found that selenium doping can suppress the charge-density-wave (CDW) order and induce bulk superconductivity in ZrTe3. The observed superconducting dome suggests the existence of a CDW quantum critical point (QCP) in ZrTe3‑x Se x near x ≈ 0.04. To elucidate the superconducting state near the CDW QCP, we measure the thermal conductivity of two ZrTe3‑x Se x single crystals (x = 0.044 and 0.051) down to 80 mK. For both samples, the residual linear term κ 0/T at zero field is negligible, which is a clear evidence for nodeless superconducting gap. Furthermore, the field dependence of κ 0/T manifests a multigap behavior. These results demonstrate multiple nodeless superconducting gaps in ZrTe3‑x Se x , which indicates conventional superconductivity despite of the existence of a CDW QCP. Project supported by the National Basic Research Program of China (Grant Nos. 2012CB821402 and 2015CB921401), the National Natural Science Foundation of China (Grant Nos. 91421101, 11422429, and 11204312), the Program for Professor of Special Appointment (Eastern Scholar) at Shanghai Institutions of Higher Learning, China, and STCSM of China (Grant No. 15XD1500200). Work at Brookhaven National Laboratory was supported by the US DOE under Contract No. DESC00112704.
Scanning tunneling microscopy of atoms and charge density waves in 1T-TaS2, 1T-TaSe2 and 1T-VSe2
International Nuclear Information System (INIS)
The layer structure dichalcogenide materials TaS2 and TaSe2 grow in several different phases depending on the coordination between the Ta and chalcogenide atoms and the number of three layer sandwiches per unit cell. The 1T phase has octahedral coordination between the Ta and chalcogenide atoms and has one three layer sandwich per unit cell. The high temperature Fermi surfaces (FSs) of the 1T phase Ta based materials exhibit a favorable nesting condition and undergo a charge-density-wave (CDW) transition at temperatures well above room temperature. At low temperatures the CDWs form a √13 /ovr string/a /times/ √13 a commensurate superlattice. STM scans on the 1T phases confirm the presence of an extremely strong CDW modulation inducing z-deflections in the constant current mode of anomalously large values. 1T-VSe2 is also a member of the VB layer structure dichalcogenide group and band structure calculations show the high temperatures FS to be similar to that of 1T-TaSe2. However, sufficient differences exist such that the CDW formation is quite different. The CDW superlattice is observed to form only below room temperature and locks into a 4/ovr string/a /times/ 4/ovr string/a superlattice below /approximately/80K rather than the √13 /ovr string/a /times/ √13 /ovr string/a one observed in 1T-TaSe2. Based on electron and neutron diffraction results on stoichiometric 1T-VSe2 two phase transitions are detected, a second order transition at 110K and a first order transition at /approximately/80K. 20 figs
Lectures on density wave theory
International Nuclear Information System (INIS)
This is a simplified version of the spiral density wave theory intended as a first introduction into this important new field of galactic astronomy. I have chosen the gas-dynamical approach, since it is so much simpler than the usual one of collisionless stellar dynamics, and the results do hardly differ. This is especially true for all those problems connected with the dispersion equations. The qualitative behaviour of the equations as given here and Lin's dispersion equation is the same, the differences are only small - less than the uncertainty caused by the various approximations. The lectures cover only the linear theory. This should not be understood to imply the conviction that non-linear effects are of no importance but reflects only the transitory state the density wave theory still is in. While there can hardly be any doubts that most spiral arms are density-wave-like features, the precise details are still in dispute. (orig.)
Flashing coupled density wave oscillation
International Nuclear Information System (INIS)
The experiment was performed on the test loop (HRTL-5), which simulates the geometry and system design of the 5 MW reactor. The phenomenon and mechanism of different kinds of two-phase flow instabilities, namely geyser instability, flashing instability and flashing coupled density wave instability are described. The especially interpreted flashing coupled density wave instability has never been studied well, it is analyzed by using a one-dimensional non-thermo equilibrium two-phase flow drift model computer code. Calculations are in good agreement with the experiment results. (5 refs.,5 figs., 1 tab.)
DEFF Research Database (Denmark)
Chang, J.; Blackburn, E.; Holmes, A. T.;
2012-01-01
Superconductivity often emerges in the proximity of, or in competition with, symmetry-breaking ground states such as antiferromagnetism or charge density waves (CDW). A number of materials in the cuprate family, which includes the high transition-temperature (high-Tc) superconductors, show spin and...... charge density wave order. Thus a fundamental question is to what extent do these ordered states exist for compositions close to optimal for superconductivity. Here we use high-energy X-ray diffraction to show that a CDW develops at zero field in the normal state of superconducting YBa2Cu3O6.67 (Tc= 67 K......). This sample has a hole doping of 0.12 per copper and a well-ordered oxygen chain superstructure. Below Tc, the application of a magnetic field suppresses superconductivity and enhances the CDW. Hence, the CDW and superconductivity in this typical high-Tc material are competing orders with similar...
DEFF Research Database (Denmark)
Hedegård, Erik D.; Jensen, Hans Jørgen Aagaard; Knecht, Stefan;
2013-01-01
Charge transfer excitations can be described within Time-Dependent Density Functional Theory (TD-DFT), not only by means of the Coulomb Attenuated Method (CAM) but also with a combination of wave function theory and TD-DFT based on range separation. The latter approach enables a rigorous formulat......, and excitation energies are obtained with accuracy comparable to CASPT2, although using a much smaller active space....
Charge density fluctuation of low frequency in a dusty plasma
Institute of Scientific and Technical Information of China (English)
李芳; 吕保维; O.Havnes
1997-01-01
The charge density fluctuation of low frequency in a dusty plasma, which is derived from the longitudinal dielectric permittivity of the dusty plasma, has been studied by kinetic theory. The results show that the P value, which describes the relative charge density on the dust in the plasma, and the charging frequency of a dust particle Ωc, which describes the ratio of charge changing of the dust particles, determine the character of the charge density fluctuation of low frequency. For a dusty plasma of P<<1, when the charging frequency Ωc is much smaller than the dusty plasma frequency wd, there is a strong charge density fluctuation which is of character of dust acoustic eigen wave. For a dusty plasma of P>>1, when the frequency Ωc, is much larger than wd there are weaker fluctuations with a wide spectrum. The results have been applied to the ionosphere and the range of radius and density of dust particles is found, where a strong charge density fluctuation of low frequency should exist.
Self-excitation of space charge waves
DEFF Research Database (Denmark)
Lyuksyutov, Sergei; Buchhave, Preben; Vasnetsov, Mikhail
1997-01-01
We report a direct observation of space charge waves in photorefractive crystals with point group 23 (sillenites) based on their penetration into an area with uniform light illumination. It is shown experimentally that the quality factor of the waves increases substantially with respect to what...... current theory predicts [B. Sturman el al., Appl. Phys. A 55, 235 (1992)]. This results in the appearance of strong spontaneous beams caused by space charge wave self-excitation....
Field Induced Spin Density Waves
Chaikin, P
1996-01-01
The Field Induced Spin Density Waves (FISDWs) found in organic conductors represent a unique series of transitions which meld the one-dimensional physics of the Peierls instability with the two-dimensional physics of the Quantum Hall Effect. This paper presents a pedagogical introduction to the FISDW's in the Bechgaard salts, along with recent experimental results on related high magnetic field phenomena.
Hydrodynamic Waves in an Anomalous Charged Fluid
Abbasi, Navid; Rezaei, Zahra
2015-01-01
We study the collective excitations in a relativistic fluid with an anomalous conserved charge. In $3+1$ dimensions, in addition to two ordinary sound modes we find two propagating modes in presence of an external magnetic field: one with a velocity proportional to the coefficient of gauge-gravitational anomaly coefficient and the other with a velocity which depends on both chiral anomaly and the gauge gravitational anomaly coefficients. While the former is the Chiral Alfv\\'en wave recently found in arXiv:1505.05444, the latter is a new type of collective excitations originated from the density fluctuations. We refer to these modes as the Type-M and Type-D chiral Alfv\\'en waves respectively. We show that the Type-M Chiral Alfv\\'en mode is split into two chiral Alfv\\'en modes when taking into account the effect of dissipation processes in the fluid. In 1+1 dimensions we find only one propagating mode associated with the anomalous effects. We explicitly compute the velocity of this wave and show that in contras...
Charge densities and charge noise in mesoscopic conductors
Indian Academy of Sciences (India)
M Büttiker
2002-02-01
We introduce a hierarchy of density of states to characterize the charge distribution in a mesoscopic conductor. At the bottom of this hierarchy are the partial density of states which represent the contribution to the local density of states if both the incident and the out-going scattering channel is prescribed. The partial density of states play a prominent role in measurements with a scanning tunneling microscope on multiprobe conductors in the presence of current ﬂow. The partial density of states determine the degree of dephasing generated by a weakly coupled voltage probe. In addition the partial density of states determine the frequency-dependent response of mesoscopic conductors in the presence of slowly oscillating voltages applied to the contacts of the sample. The partial density of states permit the formulation of a Friedel sum rule which can be applied locally. We introduce the off-diagonal elements of the partial density of states matrix to describe charge ﬂuctuation processes. This generalization leads to a local Wigner–Smith life-time matrix.
Quantum crystallographic charge density of urea
Wall, Michael E.
2016-01-01
Standard X-ray crystallography methods use free-atom models to calculate mean unit-cell charge densities. Real molecules, however, have shared charge that is not captured accurately using free-atom models. To address this limitation, a charge density model of crystalline urea was calculated using high-level quantum theory and was refined against publicly available ultra-high-resolution experimental Bragg data, including the effects of atomic displacement parameters. The resulting quantum crystallographic model was compared with models obtained using spherical atom or multipole methods. Despite using only the same number of free parameters as the spherical atom model, the agreement of the quantum model with the data is comparable to the multipole model. The static, theoretical crystalline charge density of the quantum model is distinct from the multipole model, indicating the quantum model provides substantially new information. Hydrogen thermal ellipsoids in the quantum model were very similar to those obtained using neutron crystallography, indicating that quantum crystallography can increase the accuracy of the X-ray crystallographic atomic displacement parameters. The results demonstrate the feasibility and benefits of integrating fully periodic quantum charge density calculations into ultra-high-resolution X-ray crystallographic model building and refinement. PMID:27437111
Meaningful structural descriptors from charge density.
Stalke, Dietmar
2011-08-16
This paper provides a short introduction to the basics of electron density investigations. The two predominant approaches for the modelling and various interpretations of electron density distributions are presented. Their potential translations into chemical concepts are explained. The focus of the article lies on the deduction of chemical properties from charge density studies in some selected main group compounds. The relationship between the obtained numerical data and commonly accepted simple chemical concepts unfortunately is not always straightforward, and often the chemist relies on heuristic connections rather than rigorously defined ones. This article tries to demonstrate how charge density analyses can shed light on aspects of chemical bonding and reactivity resulting from the determined bonding situation. Sometimes this helps to identify misconceptions and sets the scene for new unconventional synthetic approaches. PMID:21717511
Global coherence of dust density waves
Energy Technology Data Exchange (ETDEWEB)
Killer, Carsten; Melzer, André [Institut für Physik, Ernst-Moritz-Arndt-Universität Greifswald, 17489 Greifswald (Germany)
2014-06-15
The coherence of self-excited three-dimensional dust density waves has been experimentally investigated by comparing global and local wave properties. For that purpose, three-dimensional dust clouds have been confined in a radio frequency plasma with thermophoretic levitation. Global wave properties have been measured from the line-of-sight integrated dust density obtained from homogenous light extinction measurements. Local wave properties have been obtained from thin, two-dimensional illuminated laser slices of the cloud. By correlating the simultaneous global and local wave properties, the spatial coherence of the waves has been determined. We find that linear waves with small amplitudes tend to be fragmented, featuring an incoherent wave field. Strongly non-linear waves with large amplitudes, however, feature a strong spatial coherence throughout the dust cloud, indicating a high level of synchronization.
Density functional theory of charged colloidal systems
International Nuclear Information System (INIS)
The phase behavior of charged colloidal systems has been studied recently by the density functional theory formalism (DFT) [R. van Roij, M. Dijkstra, and J. P. Hansen, Phys. Rev. E >59, 2010 (1999)]. A key feature of this approach is the appearance of a density and temperature-dependent effective Hamiltonian between the charged colloids. Under certain approximations, the effective Hamiltonian is made up only of a sum of position-independent one-body or volume terms and two-body colloid-separation dependent terms. In the limit of low colloidal densities, the DFT results do not reduce to the familiar Debye-Huckel limiting law nor do the results agree with previous work based on an identical approach but were developed using traditional statistical-mechanical methods [B. Beresford-Smith, D. Y. C. Chan, and D. J. Mitchell J. Colloid Interface Sci. >105, 216 (1985)]. This paper provides a reconciliation of these differences and comments on the significance of the one-body volume terms in the effective Hamiltonian of a system of charged colloids in determining thermodynamics and phase behavior
International Nuclear Information System (INIS)
One-dimensional (1D) solids exhibit a number of striking electronic structures including charge-density wave (CDW) and spin-density wave (SDW). Also, the Peierls theorem states that at zero temperature, a 1D system predicted by simple band theory to be a metal will spontaneously dimerize and open a finite fundamental bandgap, while at higher temperatures, it will assume the equidistant geometry with zero bandgap (a Peierls transition). We computationally study these unique electronic structures and transition in polyyne and all-trans polyacetylene using finite-temperature generalizations of ab initio spin-unrestricted Hartree–Fock (UHF) and spin-restricted coupled-cluster doubles (CCD) theories, extending upon previous work [He et al., J. Chem. Phys. 140, 024702 (2014)] that is based on spin-restricted Hartree–Fock (RHF) and second-order many-body perturbation (MP2) theories. Unlike RHF, UHF can predict SDW as well as CDW and metallic states, and unlike MP2, CCD does not diverge even if the underlying RHF reference wave function is metallic. UHF predicts a gapped SDW state with no dimerization at low temperatures, which gradually becomes metallic as the temperature is raised. CCD, meanwhile, confirms that electron correlation lowers the Peierls transition temperature. Furthermore, we show that the results from all theories for both polymers are subject to a unified interpretation in terms of the UHF solutions to the Hubbard–Peierls model using different values of the electron-electron interaction strength, U/t, in its Hamiltonian. The CCD wave function is shown to encompass the form of the exact solution of the Tomonaga–Luttinger model and is thus expected to describe accurately the electronic structure of Luttinger liquids
Institute of Scientific and Technical Information of China (English)
Wang Hong-Tao; Li Lin-Jun; Ye De-shu; Cheng Xin-Hong; Xu Zhu-An
2007-01-01
Single crystals of Te-doped dichalcogenides 2H-NbSe2-χTeχ(χ=0,0.10,0.20)were grown by vapour transport method.The effect of Te doping on the superconducting and charge-density wave(CDW)transitions has been investigated.The sharp decrease of residual resistance ratio,RRR=R(300K)/R(8K),with increasing Te content was observed,indicating that the disorder in the conducting plane is induced by Te doping.Meanwhile the superconducting transition temperature,Tc,decreases monotonically with Te content.However,the CDW transition temperature,TCDW,shown by a small jump in the temperature dependence of the resistivity near 30 K,increases slightly.The results show that the suppression of superconductivity might be caused by the enhancement of CDW ordering.The disorder has little influence on the CDW ordering.
Density waves in granular flow: a kinetic wave approach
Lee, Jysoo; Leibig, Michael
1994-01-01
It was recently observed that sand flowing down a vertical tube sometimes forms a traveling density pattern in which a number of regions with high density are separated from each other by regions of low density. In this work, we consider this behavior from the point of view of kinetic wave theory. Similar density patterns are found in molecular dynamic simulations of the system, and a well defined relationship is observed between local flux and local density -- a strong indicator of the prese...
Whistler wave trapping in a density crest
International Nuclear Information System (INIS)
The linear trapping process of whistler waves in a field-aligned density crest is investigated theoretically and experimentally below ω = ωsub(c)/2 (half gyrofrequency). The conditions of the crest trapping are derived in terms of the frequency ω/ωsub(c), the incident wave-normal angle theta sub(i), and the density ratio n sub(i)/n sub(o), where n sub(i) and n sub(o) denote the density at the incident point and that at the ridge, respectively. The oscillation length of the trapped ray path is calculated for a parabolic density profile. The experiment on antenna-excited whistler wave has been performed in a large magnetized plasma with the density crest. The phase and amplitude profile of the whistler wave is measured along and across the crest. The measurement has verified characteristic behaviors of the crest trapping. (author)
ULF Waves and Diffusive Radial Transport of Charged Particles
Ali, Ashar Fawad
The Van Allen radiation belts contain highly energetic particles which interact with a variety of plasma and magnetohydrodynamic (MHD) waves. Waves in the ultra low-frequency (ULF) range play an important role in the loss and acceleration of energetic particles. Considering the geometry of the geomagnetic field, charged particles trapped in the inner magnetosphere undergo three distinct types of periodic motions; an adiabatic invariant is associated with each type of motion. The evolution of the phase space density of charged particles in the magnetosphere in the coordinate space of the three adiabatic invariants is modeled by the Fokker-Planck equation. If we assume that the first two adiabatic invariants are conserved while the third invariant is violated, then the general Fokker-Planck equation reduces to a radial diffusion equation with the radial diffusion coefficient quantifying the rate of the radial diffusion of charged particles, including contributions from perturbations in both the magnetic and the electric fields. This thesis investigates two unanswered questions about ULF wave-driven radial transport of charged particles. First, how important are the ULF fluctuations in the magnetic field compared with the ULF fluctuations in the electric field in driving the radial diffusion of charged particles in the Earth's inner magnetosphere? It has generally been accepted that magnetic field perturbations dominate over electric field perturbations, but several recently published studies suggest otherwise. Second, what is the distribution of ULF wave power in azimuth, and how does ULF wave power depend upon radial distance and the level of geomagnetic activity? Analytic treatments of the diffusion coefficients generally assume uniform distribution of power in azimuth, but in situ measurements suggest that this may not be the case. We used the magnetic field data from the Combined Release and Radiation Effects Satellite (CRRES) and the electric and the magnetic
Device for measuring charge density distribution in charged particle beams
International Nuclear Information System (INIS)
A device to measure charge density distribution in charged particle beams has been described. The device contains a set of hollow interinsulated current-receiving electrodes, recording system, and cooling system. The invention is aimed at the increase of admissible capacity of the beams measured at the expense of cooling efficiency increase. The aim is achieved by the fact, that in the device a dynamic evaporating-condensational cooling of electrodes is realized by means of cooling agent supply in perpendicular to their planes through the tubes introduced inside special cups. Spreading in radial direction over electrode surface the cooling agent gradually and intensively washes the side surface of the cup, after that, it enters the cooling cavity in the form of vapour-liquid mixture. In the cavity the cooling agent, supplied using dispensina and receiving collectors in which vapoUr is condensed, circulates. In the device suggested the surface of electrode cooling is decreased significantly at the expense of side surface of the cups which receives the electrode heat
Density shock waves in confined microswimmers
Tsang, Alan Cheng Hou
2015-01-01
Motile and driven particles confined in microfluidic channels exhibit interesting emergent behavior from propagating density bands to density shock waves. A deeper understanding of the physical mechanisms responsible for these emergent structures is relevant to a number of physical and biomedical applications. Here, we study the formation of density shock waves in the context of an idealized model of microswimmers confined in a narrow channel and subject to a uniform external flow. Interestingly, these density shock waves exhibit a transition from `subsonic' with compression at the back to `supersonic' with compression at the front of the population as the intensity of the external flow increases. This behavior is the result of a non-trivial interplay between hydrodynamic interactions and geometric confinement, and is confirmed by a novel quasilinear wave model that properly captures the dependence of the shock formation on the external flow. These findings can be used to guide the development of novel mechan...
Formation and migration of space charge packet in low density polyethylene
Institute of Scientific and Technical Information of China (English)
ZHENG; Feihu; ZHANG; Yewen; GONG; Bin; ZHU; Jianwei; WU; Ch
2005-01-01
Pressure wave propagation (PWP) method was utilized to observe the space charges packet-like behavior in sheet samples of low-density polyethylene (LDPE) under the relative low electric field. The experimental results show that space charge packets are always generated at the anode and move across the sample to the cathode regardless of the polarity of DC voltage. This paper discusses the migration of space charge packets at 30-40℃, the possible charge resource of space charge packets carriers and trap level of the space charge.
Charge Exchange Effect on Space-Charge-Limited Current Densities in Ion Diode
Institute of Scientific and Technical Information of China (English)
石磊
2002-01-01
The article theoretically studied the charge-exchange effects on space charge limited electron and ion current densities of non-relativistic one-dimensional slab ion diode, and compared with those of without charge exchange.
International Nuclear Information System (INIS)
The charge form factors of elastic electron scattering for isotones with N=20 and N=28 are calculated using the phase-shift analysis method, with corresponding charge density distributions from relativistic mean-field theory. The results show that there are sharp variations at the inner parts of charge distributions with the proton number decreasing. The corresponding charge form factors are divided into two groups because of the unique properties of the s-states wave functions, though the proton numbers change uniformly in two isotonic chains. Meanwhile, the shift regularities of the minima are also discussed, and we give a clear relation between the minima of the charge form factors and the corresponding charge radii. This relation is caused by the diffraction effect of the electron. Under this conclusion, we calculate the charge density distributions and the charge form factors of the A=44 nuclei chain. The results are also useful for studying the central depression in light exotic nuclei. (authors)
He, Xiao; Ryu, Shinsei; Hirata, So
2014-01-14
Finite-temperature extensions of ab initio Gaussian-basis-set spin-restricted Hartree-Fock (HF) and second-order many-body perturbation (MP2) theories are implemented for infinitely extended, periodic, one-dimensional solids and applied to the Peierls and charge-density-wave (CDW) transitions in polyyne and all-trans polyacetylene. The HF theory predicts insulating CDW ground states for both systems in their equidistant structures at low temperatures. In the same structures, they turn metallic at high temperatures. Starting from the "dimerized" low-temperature equilibrium structures, the systems need even higher temperatures to undergo a Peierls transition, which is accompanied by geometric as well as electronic distortions from dimerized to non-dimerized forms. The conventional finite-temperature MP2 theory shows a sign of divergence in any phase at any nonzero temperature and is useless. The renormalized finite-temperature MP2 (MP2R) theory is divergent only near metallic electronic structures, but is well behaved elsewhere. MP2R also predicts CDW and Peierls transitions occurring at two different temperatures. The effect of electron correlation is primarily to lower the Peierls transition temperature.
Scanning tunneling microscopy of atoms and charge-density waves in 1T-TaS2, 1T-TaSe2, and 1T-VSe2
International Nuclear Information System (INIS)
The surface atomic structure and the charge-density-wave (CDW) structure in the 1T phase of TaSe2, TaS2, and VSe2 have been studied at 4.2, 77, and 300 K. The response of the scanning tunneling microscope (STM) to the CDW superlattice in 1T-TaSe2 and 1T-TaS2 is extremely strong, while in 1T-VSe2 the CDW generates a much weaker response. In 1T-TaSe2 and 1T-TaS2 at 4.2 and 77 K the STM scans show a √13 a0x √13 a0 pattern characteristic of a triple-q commensurate CDW structure. The atomic lattice and CDW superlattice are simultaneously resolved, but the atomic modulation represents a small fraction of the total STM deflection leading to a substantial variation in the atomic resolution. At 300 K we continue to observe a commensurate √13 a0x √13 a0 CDW pattern in 1T-TaSe2 while 1T-TaS2 shows a modulated two-dimensional structure due to the incommensurate CDW wavelength characteristic of the nearly commensurate phase
International Nuclear Information System (INIS)
The temperature dependence of Ohmic resistance, threshold, and nonlinear voltage-current (V-I) characteristics were systematically studied in pure potassium/thallium blue bronzes and Tl/Na-doped alloy bronzes. It is found that the thermal hysteresis of low-field resistance at a lower-temperature regime behaves quite differently as compared to that at higher temperatures; doping with metallic Tl+/Na+ ions has remarkable influences on the threshold electric-field properties of charge-density-wave (CDW) depinning, but has little effect on the low-temperature dynamics of CDW conduction below 30 K: the V-I characteristics in all samples still display a sharp breakdown transition. The results indicate that the low-temperature dynamical behavior of CDW depinning may not originate from the external impurities acting as weak pinning centers; rather, an internal mechanism concerning the changes of CDW structures in the presence of an applied electric field must be considered. The two different types of hysteresis behavior are strongly related to the correlation between the normal carriers and CDW configurations. copyright 1996 The American Physical Society
Quantum coherent switch utilizing commensurate nanoelectrode and charge density periodicities
Harrison, Neil; Singleton, John; Migliori, Albert
2008-08-05
A quantum coherent switch having a substrate formed from a density wave (DW) material capable of having a periodic electron density modulation or spin density modulation, a dielectric layer formed onto a surface of the substrate that is orthogonal to an intrinsic wave vector of the DW material; and structure for applying an external spatially periodic electrostatic potential over the dielectric layer.
Wave Beam Propagation Through Density Fluctuations
Balakin, A. A.; Bertelli, N.; Westerhof, E.
2011-01-01
Perturbations induced by edge density fluctuations on electron cyclotron wave beams propagating in fusion plasmas are studied by means of a quasi-optical code. The effects of such fluctuations are illustrated here by showing the beam propagation in the case of single harmonic perturbations to the wa
On the charge density and asymptotic tail of a monopole
Harland, Derek
2015-01-01
We propose a new definition for the abelian magnetic charge density of a non-abelian monopole, based on zero-modes of an associated Dirac operator. Unlike the standard definition of the charge density, this density is smooth in the core of the monopole. We show that this charge density induces a magnetic field whose expansion in powers of 1/r agrees with that of the conventional asymptotic magnetic field to all orders. We also show that the asymptotic field can be easily calculated from the spectral curve. Explicit examples are given for known monopole solutions.
Excitation of turbulence by density waves
Tichen, C. M.
1985-01-01
A nonlinear system describes the microdynamical state of turbulence that is excited by density waves. It consists of an equation of propagation and a master equation. A group-scaling generates the scaled equations of many interacting groups of distribution functions. The two leading groups govern the transport processes of evolution and eddy diffusivity. The remaining sub-groups represent the relaxation for the approach of diffusivity to equilibrium. In strong turbulence, the sub-groups disperse themselves and the ensemble acts like a medium that offers an effective damping to close the hierarchy. The kinetic equation of turbulence is derived. It calculates the eddy viscosity and identifies the effective damping of the assumed medium self-consistently. It formulates the coupling mechanism for the intensification of the turbulent energy at the expense of the wave energy, and the transfer mechanism for the cascade. The spectra of velocity and density fluctuations find the power law k sup-2 and k sup-4, respectively.
Chiral density wave in nuclear matter
Energy Technology Data Exchange (ETDEWEB)
Heinz, Achim [Institute for Theoretical Physics, Goethe University, Max-von-Laue-Str. 1, D-60438 Frankfurt am Main (Germany); Giacosa, Francesco [Institute for Theoretical Physics, Goethe University, Max-von-Laue-Str. 1, D-60438 Frankfurt am Main (Germany); Institute of Physics, Jan Kochanowski University, 25-406 Kielce (Poland); Rischke, Dirk H. [Institute for Theoretical Physics, Goethe University, Max-von-Laue-Str. 1, D-60438 Frankfurt am Main (Germany)
2015-01-15
Inspired by recent work on inhomogeneous chiral condensation in cold, dense quark matter within models featuring quark degrees of freedom, we investigate the chiral density-wave solution in nuclear matter at zero temperature and nonvanishing baryon number density in the framework of the so-called extended linear sigma model (eLSM). The eLSM is an effective model for the strong interaction based on the global chiral symmetry of quantum chromodynamics (QCD). It contains scalar, pseudoscalar, vector, and axial-vector mesons as well as baryons. In the latter sector, the nucleon and its chiral partner are introduced as parity doublets in the mirror assignment. The eLSM simultaneously provides a good description of hadrons in vacuum as well as nuclear matter ground-state properties. We find that an inhomogeneous phase in the form of a chiral density wave is realized, but only for densities larger than 2.4ρ{sub 0}, where ρ{sub 0} is the nuclear matter ground-state density.
Wave induced density modification in RF sheaths and close to wave launchers
Energy Technology Data Exchange (ETDEWEB)
Van Eester, D., E-mail: d.van.eester@fz-juelich.de [Laboratory for Plasma Physics, ERM/KMS, EUROfusion Consortium Member, Brussels (Belgium); Crombé, K. [Laboratory for Plasma Physics, ERM/KMS, EUROfusion Consortium Member, Brussels (Belgium); Department of Applied Physics, Ghent University, Ghent (Belgium); Lu, Ling-Feng [CEA, IRFM, F-13108 Saint-Paul-Lez-Durance (France)
2015-12-10
With the return to full metal walls - a necessary step towards viable fusion machines - and due to the high power densities of current-day ICRH (Ion Cyclotron Resonance Heating) or RF (radio frequency) antennas, there is ample renewed interest in exploring the reasons for wave-induced sputtering and formation of hot spots. Moreover, there is experimental evidence on various machines that RF waves influence the density profile close to the wave launchers so that waves indirectly influence their own coupling efficiency. The present study presents a return to first principles and describes the wave-particle interaction using a 2-time scale model involving the equation of motion, the continuity equation and the wave equation on each of the time scales. Through the changing density pattern, the fast time scale dynamics is affected by the slow time scale events. In turn, the slow time scale density and flows are modified by the presence of the RF waves through quasilinear terms. Although finite zero order flows are identified, the usual cold plasma dielectric tensor - ignoring such flows - is adopted as a first approximation to describe the wave response to the RF driver. The resulting set of equations is composed of linear and nonlinear equations and is tackled in 1D in the present paper. Whereas the former can be solved using standard numerical techniques, the latter require special handling. At the price of multiple iterations, a simple ’derivative switch-on’ procedure allows to reformulate the nonlinear problem as a sequence of linear problems. Analytical expressions allow a first crude assessment - revealing that the ponderomotive potential plays a role similar to that of the electrostatic potential arising from charge separation - but numerical implementation is required to get a feeling of the full dynamics. A few tentative examples are provided to illustrate the phenomena involved.
Wave induced density modification in RF sheaths and close to wave launchers
Van Eester, D.; Crombé, K.; Lu, Ling-Feng
2015-12-01
With the return to full metal walls - a necessary step towards viable fusion machines - and due to the high power densities of current-day ICRH (Ion Cyclotron Resonance Heating) or RF (radio frequency) antennas, there is ample renewed interest in exploring the reasons for wave-induced sputtering and formation of hot spots. Moreover, there is experimental evidence on various machines that RF waves influence the density profile close to the wave launchers so that waves indirectly influence their own coupling efficiency. The present study presents a return to first principles and describes the wave-particle interaction using a 2-time scale model involving the equation of motion, the continuity equation and the wave equation on each of the time scales. Through the changing density pattern, the fast time scale dynamics is affected by the slow time scale events. In turn, the slow time scale density and flows are modified by the presence of the RF waves through quasilinear terms. Although finite zero order flows are identified, the usual cold plasma dielectric tensor - ignoring such flows - is adopted as a first approximation to describe the wave response to the RF driver. The resulting set of equations is composed of linear and nonlinear equations and is tackled in 1D in the present paper. Whereas the former can be solved using standard numerical techniques, the latter require special handling. At the price of multiple iterations, a simple 'derivative switch-on' procedure allows to reformulate the nonlinear problem as a sequence of linear problems. Analytical expressions allow a first crude assessment - revealing that the ponderomotive potential plays a role similar to that of the electrostatic potential arising from charge separation - but numerical implementation is required to get a feeling of the full dynamics. A few tentative examples are provided to illustrate the phenomena involved.
Space-Charge Waves and Instabilities in Intense Beams
Wang, J. G.
1997-11-01
Advancced accelerator applications, such as drivers for heavy ion inertial fusion, high-intensity synchrotrons for spallation neutron sources, high energy boosters, free electron lasers, high-power microwave generators, etc., require ever-increasing beam intensity. An important beam dynamics issue in such beams is the collective behavior of charged particles due to their space charge effects. This includes the phenomena of space-charge waves and instabilities excited on beams by external perturbations. It is very crucial to fully understand these phenomena in order to develop advanced accelerators for various applications. At the University of Maryland we have been conducting experimental programs to study space-charge waves and longitudinal instabilities by employing low-energy, high-current, space-charge dominated electron beams. Localized perturbations on the beams are generated from a gridded electron gun. In a conducting transport channel focused by short solenoids, these perturbations evolve into space-charge waves propagating on the beams. The wave speed is measured and many beam parameters are determined with this technique. The reflection of space-charge waves at the shoulder of an initially rectangular beam bunch is also observed. In a resistive-wall channel focused by a uniform long solenoid, the space-charge waves suffer longitudinal instability. The properties of the instabilities are studied in detail in the long wavelength range. In this talk we review our experimental results on the waves and instabilities and compare with theory.
Six Decades of Spiral Density Wave Theory
Shu, Frank H.
2016-09-01
The theory of spiral density waves had its origin approximately six decades ago in an attempt to reconcile the winding dilemma of material spiral arms in flattened disk galaxies. We begin with the earliest calculations of linear and nonlinear spiral density waves in disk galaxies, in which the hypothesis of quasi-stationary spiral structure (QSSS) plays a central role. The earliest success was the prediction of the nonlinear compression of the interstellar medium and its embedded magnetic field; the earliest failure, seemingly, was not detecting color gradients associated with the migration of OB stars whose formation is triggered downstream from the spiral shock front. We give the reasons for this apparent failure with an update on the current status of the problem of OB star formation, including its relationship to the feathering substructure of galactic spiral arms. Infrared images can show two-armed, grand design spirals, even when the optical and UV images show flocculent structures. We suggest how the nonlinear response of the interstellar gas, coupled with overlapping subharmonic resonances, might introduce chaotic behavior in the dynamics of the interstellar medium and Population I objects, even though the underlying forces to which they are subject are regular. We then move to a discussion of resonantly forced spiral density waves in a planetary ring and their relationship to the ideas of disk truncation, and the shepherding of narrow rings by satellites orbiting nearby. The back reaction of the rings on the satellites led to the prediction of planet migration in protoplanetary disks, which has had widespread application in the exploding data sets concerning hot Jupiters and extrasolar planetary systems. We then return to the issue of global normal modes in the stellar disk of spiral galaxies and its relationship to the QSSS hypothesis, where the central theoretical concepts involve waves with negative and positive surface densities of energy and angular
$d$-wave bond-order charge excitations in electron-doped cuprates
Yamase, Hiroyuki; Bejas, Matías; Greco, Andrés
2015-01-01
We study charge excitation spectra in the two-dimensional $t$-$J$ model on a square lattice to explore a charge-order tendency recently found in electron-doped cuprates around the carrier density 0.15. The static susceptibility of $d$-wave charge density, which corresponds to the nematic susceptibility at the momentum transfer ${\\bf q}=(0,0)$, shows two characteristic peaks at momenta of the form ${\\bf q}_{1}=(q',q')$ and ${\\bf q}_{2}=(q,0)$. These two peaks originate from the so-called $2k_{...
Institute of Scientific and Technical Information of China (English)
Zhang Li-Ping; Xue Ju-Kui
2008-01-01
This paper investigates the propagation of linear dust acoustic waves in inhomogeneous dusty plasmas due to spatial gradients of dust charge, plasma densities. A linear dispersion relation is obtained with the non-adiabatic dust charge fluctuation and the non-thermally distributed ions. The numerical results show that the inhomogeneity, nonthermal ions and non-adiabatic dust charge fluctuation have strong influence on the frequency and the damping rate of waves.
Particles and scalar waves in noncommutative charged black hole spacetime
Bhar, Piyali; Rahaman, Farook; Biswas, Ritabrata(Indian Institute of Engineering Sceince and Technology Shibpur (Formerly, Bengal Engineering and Science University Shibpur), 711 013, Howrah, West Bengal, India); Mondal, U. F.
2015-01-01
In this paper we have discussed geodesics and the motion of test particle in the gravitational field of noncommutative charged black hole spacetime. The motion of massive and massless particle have been discussed seperately. A comparative study of noncommutative charged black hole and usual Reissner-Nordstrom black hole has been done. The study of effective potential has also been included. Finally, we have examined the scattering of scalar waves in noncommutative charged black hole spacetime.
Particles and Scalar Waves in Noncommutative Charged Black Hole Spacetime
Piyali, Bhar; Farook, Rahaman; Ritabrata, Biswas; U. F., Mondal
2015-07-01
In this paper we have discussed geodesics and the motion of test particle in the gravitational field of non-commutative charged black hole spacetime. The motion of massive and massless particle have been discussed seperately. A comparative study of noncommutative charged black hole and usual Reissner-Nordström black hole has been done. The study of effective potential has also been included. Finally, we have examined the scattering of scalar waves in noncommutative charged black hole spacetime.
Do plasma proteins distinguish between liposomes of varying charge density?
Capriotti, Anna Laura
2012-03-01
Cationic liposomes (CLs) are one of the most employed nonviral nanovector systems in gene therapy. However, their transfection efficiency is strongly affected by interactions with plasma components, that lead to the formation of a "protein corona" onto CL surface. The interactions between nanoparticles entering the body and biomolecules have an essential role for their biodistribution. Because the knowledge of proteins adsorbed onto vector surface could be useful in the screening of new, more efficient and more biocompatible liposomal formulations, the behavior of three CLs with different membrane charge densities was investigated. The proteins of the three coronas were identified by nano-liquid chromatography-tandem mass spectrometry, and quantified with label-free spectral counting strategy. Fibrinogen displayed higher association with CLs with high membrane charge density, while apolipoproteins and C4b-binding protein with CLs with low membrane charge density. These results are discussed in terms of the different lipid compositions of CLs and may have a deep biological impact for in vivo applications. Surface charge of nanoparticles is emerging as a relevant factor determining the corona composition after interaction with plasma proteins. Remarkably, it is also shown that the charge of the protein corona formed around CLs is strongly related to their membrane charge density. © 2012 Elsevier B.V.
Fluxon density waves in long Josephson junctions
DEFF Research Database (Denmark)
Olsen, O. H.; Ustinov, A. V.; Pedersen, Niels Falsig
1993-01-01
Numerical simulations of the multiple fluxon dynamics stimulated by an external oscillating force applied at a boundary of a long Josephson junction are presented. The calculated IV characteristics agree well with a recent experimental observation of rf-induced satellite flux-flow steps. The volt......Numerical simulations of the multiple fluxon dynamics stimulated by an external oscillating force applied at a boundary of a long Josephson junction are presented. The calculated IV characteristics agree well with a recent experimental observation of rf-induced satellite flux-flow steps....... The voltage spacing between the satellites and the main flux-flow step corresponds to the second harmonic of the external frequency. We find that the satellite flux-flow modes are characterized by collective excitations propagating through the fluxon chain. These dynamical states can be interpreted as fluxon...... density waves....
The effect of polymer charge density and charge distribution on the formation of multilayers
Voigt, U; Tauer, K; Hahn, M; Jäger, W; Klitzing, K V
2003-01-01
Polyelectrolyte multilayers which are built up by alternating adsorption of polyanions and polycations from aqueous solutions at a solid interface are investigated by reflectometry and ellipsometry. Below a degree of charge of about 70% the adsorption stops after a certain number of dipping cycles and no multilayer formation occurs. This indicates an electrostatically driven adsorption process. Below a charge density of 70% an adsorption can take place if the charged segments are combined as a block of the polymer.
Nuclear charge radii: Density functional theory meets Bayesian neural networks
Utama, Raditya; Piekarewicz, Jorge
2016-01-01
The distribution of electric charge in atomic nuclei is fundamental to our understanding of the complex nuclear dynamics and a quintessential observable to validate nuclear structure models. We explore a novel approach that combines sophisticated models of nuclear structure with Bayesian neural networks (BNN) to generate predictions for the charge radii of thousands of nuclei throughout the nuclear chart. A class of relativistic energy density functionals is used to provide robust predictions for nuclear charge radii. In turn, these predictions are refined through Bayesian learning for a neural network that is trained using residuals between theoretical predictions and the experimental data. Although predictions obtained with density functional theory provide a fairly good description of experiment, our results show significant improvement (better than 40%) after BNN refinement. Moreover, these improved results for nuclear charge radii are supplemented with theoretical error bars. We have successfully demonst...
Contributions of charge-density research to medicinal chemistry
Directory of Open Access Journals (Sweden)
Birger Dittrich
2014-11-01
Full Text Available This article reviews efforts in accurate experimental charge-density studies with relevance to medicinal chemistry. Initially, classical charge-density studies that measure electron density distribution via least-squares refinement of aspherical-atom population parameters are summarized. Next, interaction density is discussed as an idealized situation resembling drug–receptor interactions. Scattering-factor databases play an increasing role in charge-density research, and they can be applied both to small-molecule and macromolecular structures in refinement and analysis; software development facilitates their use. Therefore combining both of these complementary branches of X-ray crystallography is recommended, and examples are given where such a combination already proved useful. On the side of the experiment, new pixel detectors are allowing rapid measurements, thereby enabling both high-throughput small-molecule studies and macromolecular structure determination to higher resolutions. Currently, the most ambitious studies compute intermolecular interaction energies of drug–receptor complexes, and it is recommended that future studies benefit from recent method developments. Selected new developments in theoretical charge-density studies are discussed with emphasis on its symbiotic relation to crystallography.
Indian Academy of Sciences (India)
K B Joshi; Nishant N Patel
2008-02-01
Charge density calculations and electronic band structures for GaAl1- = 1.0, 0.5 and 0.0 are presented in this work. The calculations are performed using the empirical pseudopotential method. The charge density is computed for a number of planes, i.e. = 0:0, 0.125 and 0.25 0 by generating the potential through a number of potential parameters available in the literature. The virtual crystal approximation was applied for the semiconducting alloy. The characteristics of the band structure and charge density are observed to be affected by the potential parameters. Calculated band gaps and the nature of gaps are in good agreement with the experimental data reported. The ionicity is also reasonably in good agreement with other scales proposed in the literature; however the formulation needs to be improved. The present work also demands indirect experimental band gap for the alloy.
Millimeter Wave Scattering from Neutral and Charged Water Droplets
Heifetz, Alexander; Liao, Shaolin; Gopalsami, N Sami; Raptis, A C Paul
2010-01-01
We investigated 94GHz millimeter wave (MMW) scattering from neutral and charged water mist produced in the laboratory with an ultrasonic atomizer. Diffusion charging of the mist was accomplished with a negative ion generator (NIG). We observed increased forward and backscattering of MMW from charged mist, as compared to MMW scattering from an uncharged mist. In order to interpret the experimental results, we developed a model based on classical electrodynamics theory of scattering from a dielectric sphere with diffusion-deposited mobile surface charge. In this approach, scattering and extinction cross-sections are calculated for a charged Rayleigh particle with effective dielectric constant consisting of the volume dielectric function of the neutral sphere and surface dielectric function due to the oscillation of the surface charge in the presence of applied electric field. For small droplets with (radius smaller than 100nm), this model predicts increased MMW scattering from charged mist, which is qualitative...
Determination of charge densities in ReO3
International Nuclear Information System (INIS)
The charge densities in ReO3 were investigated by the x-ray structural analysis. The anisotropic charge distributions were found around a Re atom, which is attributable to the π bond formed by Re 5d (tsub(2g) and O 2p electrons. The calculated difference electron density map by the DV-Xα cluster method supports qualitatively the present observation. The measured thermal vibrations of oxygen atoms were highly anisotropic. The M-mode oxygen displacements will be readily enhanced by the existence of high pressures. (author)
The cosmological gravitational wave background from primordial density perturbations
Ananda, Kishore; Clarkson, C.; Wands, David
2006-01-01
We discuss the gravitational wave background generated by primordial density perturbations evolving during the radiation era. At second order in a perturbative expansion, density fluctuations produce gravitational waves. We calculate the power spectra of gravitational waves from this mechanism, and show that, in principle, future gravitational wave detectors could be used to constrain the primordial power spectrum on scales vastly different from those currently being probed by a large-scale s...
Topological charge pump by surface acoustic waves
Yi, Zheng; Shi-Ping, Feng; Shi-Jie, Yang
2016-06-01
Quantized electron pumping by the surface acoustic wave across barriers created by a sequence of split metal gates is interpreted from the viewpoint of topology. The surface acoustic wave serves as a one-dimensional periodical potential whose energy spectrum possesses the Bloch band structure. The time-dependent phase plays the role of an adiabatic parameter of the Hamiltonian which induces a geometrical phase. The pumping currents are related to the Chern numbers of the filled bands below the Fermi energy. Based on this understanding, we predict a novel effect of quantized but non-monotonous current plateaus simultaneously pumped by two homodromous surface acoustic waves. Project supported by the National Natural Science Foundation of China (Grant No. 11374036) and the National Basic Research Program of China (Grant No. 2012CB821403).
Pion transverse charge density and the edge of hadrons
Energy Technology Data Exchange (ETDEWEB)
Carmignotto, Marco [Catholic University of America; Horn, Tanja [Catholic University of America; Miller, Gerald A. [University of Washington
2014-08-01
We use the world data on the pion form factor for space-like kinematics and a technique used to extract the proton transverse densities, to extract the transverse pion charge density and its uncertainty due to experimental uncertainties and incomplete knowledge of the pion form factor at large values of Q2. The pion charge density at small values of b<0.1 fm is dominated by this incompleteness error while the range between 0.1-0.3 fm is relatively well constrained. A comparison of pion and proton charge densities shows that the pion is denser than the proton for values of b<0.2 fm. The pion and proton distributions seem to be the same for values of b=0.2-0.6 fm. Future data from Jlab 12 GeV and the EIC will increase the dynamic extent of the data to higher values of Q2 and thus reduce the uncertainties in the extracted pion charge density.
Branched–linear polyion complexes at variable charge densities
International Nuclear Information System (INIS)
Structural behavior of complexes formed by a charged and branched copolymer and an oppositely charged and linear polyion was examined by Monte Carlo simulations employing a coarse-grained bead–spring model. The fractional bead charge and the branching density were systematically varied; the former between 0e and 1e and the latter such that both the comb-polymer and the bottle-brush limits were included. The number of beads of the main chain of the branched copolymer and of the linear polyion was always kept constant and equal, and a single side-chain length was used. Our analysis involved characterization of the complex as well as investigation of size, shape, and flexibility of the charged moieties. An interplay between Coulomb interaction and side-chain repulsion governed the structure of the polyion complex. At strong Coulomb interaction, the complexes underwent a gradual transition from a globular structure at low branching density to an extended one at high branching density. As the electrostatic coupling was decreased, the transition was smoothened and shifted to lower branching density, and, eventually, a behavior similar to that found for neutral branched polymer was observed. Structural analogies and dissimilarities with uncharged branched polymers in poor solutions are discussed. (paper)
Beyond Poisson-Boltzmann: Numerical Sampling of Charge Density Fluctuations.
Poitevin, Frédéric; Delarue, Marc; Orland, Henri
2016-07-01
We present a method aimed at sampling charge density fluctuations in Coulomb systems. The derivation follows from a functional integral representation of the partition function in terms of charge density fluctuations. Starting from the mean-field solution given by the Poisson-Boltzmann equation, an original approach is proposed to numerically sample fluctuations around it, through the propagation of a Langevin-like stochastic partial differential equation (SPDE). The diffusion tensor of the SPDE can be chosen so as to avoid the numerical complexity linked to long-range Coulomb interactions, effectively rendering the theory completely local. A finite-volume implementation of the SPDE is described, and the approach is illustrated with preliminary results on the study of a system made of two like-charge ions immersed in a bath of counterions. PMID:27075231
Damping of Resonantly Forced Density Waves in Dense Planetary Rings
Lehmann, Marius; Schmidt, Jürgen; Salo, Heikki
2016-10-01
We address the stability of resonantly forced density waves in dense planetary rings.Already by Goldreich and Tremaine (1978) it has been argued that density waves might be unstable, depending on the relationship between the ring's viscosity and the surface mass density. In the recent paper (Schmidt et al. 2016) we have pointed out that when - within a fluid description of the ring dynamics - the criterion for viscous overstability is satisfied, forced spiral density waves become unstable as well. In this case, linear theory fails to describe the damping.We apply the multiple scale formalism to derive a weakly nonlinear damping relation from a hydrodynamical model.This relation describes the resonant excitation and nonlinear viscous damping of spiral density waves in a vertically integrated fluid disk with density dependent transport coefficients. The model consistently predicts linear instability of density waves in a ring region where the conditions for viscous overstability are met. In this case, sufficiently far away from the Lindblad resonance, the surface mass density perturbation is predicted to saturate to a constant value due to nonlinear viscous damping. In general the model wave damping lengths depend on a set of input parameters, such as the distance to the threshold for viscous overstability and the ground state surface mass density.Our new model compares reasonably well with the streamline model for nonlinear density waves of Borderies et al. 1986.Deviations become substantial in the highly nonlinear regime, corresponding to strong satellite forcing.Nevertheless, we generally observe good or at least qualitative agreement between the wave amplitude profiles of both models. The streamline approach is superior at matching the total wave profile of waves observed in Saturn's rings, while our new damping relation is a comparably handy tool to gain insight in the evolution of the wave amplitude with distance from resonance, and the different regimes of
Institute of Scientific and Technical Information of China (English)
XueJu-Kui; LangHe
2003-01-01
The effect of dust charge variation on the dust-acoustic solitary structures is investigated in a warm magnetized two-ion-temperature dusty plasma consisting of a negatively and variably charged extremely massive dust fluid and ions of two different temperatures. It is shown that the dust charge variation as well as the presence of a second component of ions would modify the properties of the dust-acoustic solitary structures and may exite both dust-acoustic solitary holes (soliton waves with a density dip) and positive solitons (soliton waves with a density hump).
Institute of Scientific and Technical Information of China (English)
薛具奎; 郎和
2003-01-01
The effect of dust charge variation on the dust-acoustic solitary structures is investigated in a warm magnetized two-ion-temperature dusty plasma consisting of a negatively and variably charged extremely massive dust fluid and ions of two different temperatures. It is shown that the dust charge variation as well as the presence of a second component of ions would modify the properties of the dust-acoustic solitary structures and may excite both dust-acoustic solitary holes (soliton waves with a density dip) and positive solitons (soliton waves with a density hump).
Spiral density wave generation by vortices in Keplerian flows
Bodo, G; Murante, G; Tevzadze, A; Rossi, P; Ferrari, A
2005-01-01
We perform a detailed analytical and numerical study of the dynamics of perturbations (vortex/aperiodic mode, Rossby and spiral-density waves) in 2D compressible disks with a Keplerian law of rotation. We draw attention to the process of spiral-density wave generation from vortices, discussing, in particular, the initial, most peculiar stages of wave emission. We show that the linear phenomenon of wave generation by vortices in smooth (without inflection points) shear flows found by using the so-called non-modal approach, is directly applicable to the present case. After an analytical non-modal description of the physics and characteristics of the spiral-density wave generation/propagation in the local shearing-sheet model, we follow the process of wave generation by small amplitude coherent circular vortex structures, by direct global numerical simulation, describing the main features of the generated waves.
Survival of charged rho condensation at high temperature and density
Liu, Hao; Huang, Mei
2015-01-01
The charged vector $\\rho$ mesons in the presence of external magnetic fields at finite temperature $T$ and chemical potential $\\mu$ have been investigated in the framework of the Nambu--Jona-Lasinio model. We compute the masses of charged $\\rho$ mesons numerically as a function of the magnetic field for different values of temperature and chemical potential. The self-energy of the $\\rho$ meson contains the quark-loop contribution, i.e. the leading order contribution in $1/N_c$ expansion. The charged $\\rho$ meson mass decreases with the magnetic field and drops to zero at a critical magnetic field $eB_c$, which means that the charged vector meson condensation, i.e. the electromagnetic superconductor can be induced above the critical magnetic field. Surprisingly, it is found that the charged $\\rho$ condensation can even survive at high temperature and density. At zero temperature, the critical magnetic field just increases slightly with the chemical potential, which indicates that the charged $\\rho$ condensatio...
Density waves in a system of non-interacting particles
Kolmes, E. J.; Geyko, V. I.; Fisch, N. J.
2016-09-01
An ensemble of non-interacting bouncing balls being acted on by a constant gravitational force, starting at rest from a uniform density distribution, will develop a structure of sharply peaked density waves. We describe these waves by computing the density profile of such a system analytically, and we find that the analytical results are in good agreement with numerical findings. We suggest that in a real system, these density waves could be used to produce measurements of the strength of a gravitational field.
Close-in Blast Waves from Spherical Charges*
Howard, William; Kuhl, Allen
2011-06-01
We study the close-in blast waves created by the detonation of spherical high explosives (HE) charges, via numerical simulations with our Arbitrary-Lagrange-Eulerian (ALE3D) code. We used a finely-resolved, fixed Eulerian 2-D mesh (200 μm per cell) to capture the detonation of the charge, the blast wave propagation in air, and the reflection of the blast wave from an ideal surface. The thermodynamic properties of the detonation products and air were specified by the Cheetah code. A programmed-burn model was used to detonate the charge at a rate based on measured detonation velocities. The results were analyzed to evaluate the: (i) free air pressure-range curves: Δps (R) , (ii) free air impulse curves, (iii) reflected pressure-range curves, and (iv) reflected impulse-range curves. A variety of explosives were studied. Conclusions are: (i) close-in (R Detonation'' of the explosive (because close-in, there is not enough time to fully couple the chemical energy to the air via piston work); (iii) instead they are related to the detonation conditions inside the charge. Scaling laws will be proposed for such close-in blast waves.
Simulation of the Reflected Blast Wave froma C-4 Charge
Energy Technology Data Exchange (ETDEWEB)
Howard, W M; Kuhl, A L; Tringe, J W
2011-08-01
The reflection of a blast wave from a C4 charge detonated above a planar surface is simulated with our ALE3D code. We used a finely-resolved, fixed Eulerian 2-D mesh (167 {micro}m per cell) to capture the detonation of the charge, the blast wave propagation in nitrogen, and its reflection from the surface. The thermodynamic properties of the detonation products and nitrogen were specified by the Cheetah code. A programmed-burn model was used to detonate the charge at a rate based on measured detonation velocities. Computed pressure histories are compared with pressures measured by Kistler 603B piezoelectric gauges at 8 ranges (GR = 0, 2, 4, 8, 10, and 12 inches) along the reflecting surface. Computed and measured waveforms and positive-phase impulses were similar, except at close-in ranges (GR < 2 inches), which were dominated by jetting effects.
Charge Management for Gravitational Wave Observatories using UV LEDs
Pollack, S E; Schlamminger, S; Hagedorn, C A; Gundlach, J H
2009-01-01
Accumulation of electrical charge on the end mirrors of gravitational wave observatories, such as the space-based LISA mission and ground-based LIGO detectors, can become a source of noise limiting the sensitivity of such detectors through electronic couplings to nearby surfaces. Torsion balances provide an ideal means for testing gravitational wave technologies due to their high sensitivity to small forces. Our torsion pendulum apparatus consists of a movable Au-coated Cu plate brought near a Au-coated Si plate pendulum suspended from a non-conducting quartz fiber. A UV LED located near the pendulum photoejects electrons from the surface, and a UV LED driven electron gun directs photoelectrons towards the pendulum surface. We have demonstrated both charging and discharging of the pendulum with equivalent charging rates of $\\sim
Geometric interpretation of density displacements and charge sensitivities
Indian Academy of Sciences (India)
Roman F Nalewajski
2005-09-01
The ``geometric” interpretation of the electronic density displacements in the Hilbert space is given and the associated projection-operator partitioning of the hardness and softness operators (kernels) is developed. The eigenvectors |á 〉 = \\{| 〉 \\} of the hardness operator define the complete (identity) projector $\\hat{P}$ = | 〉 〈 = 1 for general density displacements, including the charge-transfer (CT) component, while the eigenvectors | i 〉 = { | 〉} of the linear response operator determine the polarizational -projector, $\\hat{P}$ = | 〉 〈 |. Their difference thus defines the complementary CT-projector: $\\hat{P}$ = 1 - $\\hat{P}$. The complete vector space for density displacements can be also spanned by supplementing the -modes with the homogeneous CT-mode. These subspaces separate the integral (normalization) and local aspects of density shifts in molecular systems.
Scattered surface charge density: A tool for surface characterization
Naydenov, Borislav
2011-11-28
We demonstrate the use of nonlocal scanning tunneling spectroscopic measurements to characterize the local structure of adspecies in their states where they are significantly less perturbed by the probe, which is accomplished by mapping the amplitude and phase of the scattered surface charge density. As an example, we study single-H-atom adsorption on the n-type Si(100)-(4 × 2) surface, and demonstrate the existence of two different configurations that are distinguishable using the nonlocal approach and successfully corroborated by density functional theory. © 2011 American Physical Society.
Topics in the Dynamics of Charge-Density
Ramakrishna, Sathyanarayan (Satish).
This dissertation is an investigation into some interesting transport properties of charge-density-waves (CDWs). The field of CDW dynamics is an arena for the battle between mathematical analysis and random disorder. It is a very difficult physical situation to analyze. The theoretical study of CDW dynamics dates to the prescient suggestion of John Bardeen (in the 70s) that the nonlinear I-V characteristic of the quasi one-dimensional material TTF-TCNQ was a consequence of collective transport of condensate resulting from a Peierls instability. This instability, described first by Peierls, is studied in Chapter 1. Once the underlying physics of the instability was understood, the effects of coupling the CDW to impurities and to electric and magnetic fields were studied. The most striking effect of impurities is to produce CDW pinning, so that collective-mode transport ceases to occur if the applied electric field is smaller than a threshold field. Intensive research led to the Fukuyama-Lee-Rice model of CDW pinning. Experiments in the field are complicated by the difficulty in preparing well characterized samples of the relevant materials, among which are the trichalco-genides NbSe_3, TaS_3, the dichalcogenides (TaSe_4)_2I, TaS_2, NbSe_2 and blue bronze K_{0.3}MoO _3. Over the last decade, growth techniques have been perfected and intensive comparison between the various theoretical models and experiment is feasible. An outline of the dissertation is as follows. First, we review the theoretical ideas that underlie the subject. Then we discuss each new piece of work separately. First, this thesis presents one important theoretical approach to the study of CDW dynamics. The approach builds upon previous work on the microscopic theory of superconductors and results in a new formulation of the problem that seems likely to lend itself to non-perturbative approaches. The perturbative approach cannot provide answers to the question of what happens near the depinning
Venderbos, J. W. F.
2016-03-01
In this work we introduce a symmetry classification for electronic density waves which break translational symmetry due to commensurate wave-vector modulations. The symmetry classification builds on the concept of extended point groups: symmetry groups which contain, in addition to the lattice point group, translations that do not map the enlarged unit cell of the density wave to itself, and become "nonsymmorphic"-like elements. Multidimensional representations of the extended point group are associated with degenerate wave vectors. Electronic properties such as (nodal) band degeneracies and topological character can be straightforwardly addressed, and often follow directly. To further flesh out the idea of symmetry, the classification is constructed so as to manifestly distinguish time-reversal invariant charge (i.e., site and bond) order, and time-reversal breaking flux order. For the purpose of this work, we particularize to spin-rotation invariant density waves. As a first example of the application of the classification we consider the density waves of a simple single- and two-orbital square lattice model. The main objective, however, is to apply the classification to two-dimensional (2D) hexagonal lattices, specifically the triangular and the honeycomb lattices. The multicomponent density waves corresponding to the commensurate M -point ordering vectors are worked out in detail. To show that our results generally apply to 2 D hexagonal lattices, we develop a general low-energy SU(3 ) theory of (spinless) saddle-point electrons.
The influence of oxidation on space charge formation in gamma-irradiated low-density polyethylene
Chen, G; Xie, H K; Banford, H M; Davies, A E
2003-01-01
The research presented in this paper investigates the role of oxidation in the formation of space charge in gamma-irradiated low-density polyethylene after being electrically stressed under dc voltage. Polyethylene plaques both with and without antioxidant were irradiated up to 500 kGy using a sup 6 sup 0 Co gamma source and space charge distributions were measured using the piezoelectric induced pressure wave propagation method. It has been found that a large amount of positive charge evolved adjacent to the cathode in the sample without antioxidant and was clearly associated with oxidation of the surface. The amount of charge formed for a given applied stress increased with the dose absorbed by the material. A model has been proposed to explain the formation of space charge and its profile. The charge decay after the removal of the external applied stress is dominated by a process being controlled by the cathode interfacial stress (charge injection) rather than a conventional RC circuit model. On the other ...
3D High Density Wave Interconnects Project
National Aeronautics and Space Administration — Nuvotronics has developed and optimized the PolyStrataTM process for the fabrication of intricate microwave and millimeter-wave devices. These devices have...
Kato, Shinichi; Harada, Hiroyuki; Hotchi, Hideaki; Okabe, Kota; Yamamoto, Kazami; Kinsho, Michikazu
For high intensity proton accelerators, one of the beam loss sources is the incoherent tune spread caused by the space charge force. In the 3 GeV rapid cycling synchrotron of the Japan Proton Accelerator Research Complex, beams are injected sequentially and shifted slightly from the central orbit in order to increase the beam size intentionally and suppress the charge density and incoherent tune spread. This injection method has been adopted and suppressed the beam loss. However, simulations clarified that beams did not spread as much as expected because of the space charge effect in the high current case. As simulation results of the optimized beam shift pattern when the space charge effect is considered, it was obtained that the incoherent tune spread could be suppressed to an extent that has not been achieved previously.
Linear density response function in the projector augmented wave method
DEFF Research Database (Denmark)
Yan, Jun; Mortensen, Jens Jørgen; Jacobsen, Karsten Wedel;
2011-01-01
We present an implementation of the linear density response function within the projector-augmented wave method with applications to the linear optical and dielectric properties of both solids, surfaces, and interfaces. The response function is represented in plane waves while the single-particle......We present an implementation of the linear density response function within the projector-augmented wave method with applications to the linear optical and dielectric properties of both solids, surfaces, and interfaces. The response function is represented in plane waves while the single...
Probing density waves in fluidized granular media with diffusing-wave spectroscopy
Born, Philip; Reinhold, Steffen; Sperl, Matthias
2016-09-01
Density waves are characteristic for fluidized beds and affect measurements on liquidlike dynamics in fluidized granular media. Here the intensity autocorrelation function as obtainable with diffusing-wave spectroscopy is derived in the presence of density waves. The predictions by the derived form of the intensity autocorrelation function match experimental observations from a gas-fluidized bed. The model suggests separability of the contribution from density waves from the contribution by microscopic scatterer displacement to the decay of correlation and thus paves the way for characterizing microscopic particle motions using diffusing-wave spectroscopy as well as heterogeneities in fluidized granular media.
Continuous Dependence on the Density for Stratified Steady Water Waves
Chen, Robin Ming; Walsh, Samuel
2016-02-01
There are two distinct regimes commonly used to model traveling waves in stratified water: continuous stratification, where the density is smooth throughout the fluid, and layer-wise continuous stratification, where the fluid consists of multiple immiscible strata. The former is the more physically accurate description, but the latter is frequently more amenable to analysis and computation. By the conservation of mass, the density is constant along the streamlines of the flow; the stratification can therefore be specified by prescribing the value of the density on each streamline. We call this the streamline density function. Our main result states that, for every smoothly stratified periodic traveling wave in a certain small-amplitude regime, there is an L ∞ neighborhood of its streamline density function such that, for any piecewise smooth streamline density function in that neighborhood, there is a corresponding traveling wave solution. Moreover, the mapping from streamline density function to wave is Lipschitz continuous in a certain function space framework. As this neighborhood includes piecewise smooth densities with arbitrarily many jump discontinues, this theorem provides a rigorous justification for the ubiquitous practice of approximating a smoothly stratified wave by a layered one. We also discuss some applications of this result to the study of the qualitative features of such waves.
Non-Abelian SU(2) gauge fields through density-wave order and strain in graphene
Gopalakrishnan, Sarang; Ghaemi, Pouyan; Ryu, Shinsei
2012-01-01
Spatially varying strain patterns can qualitatively alter the electronic properties of graphene, acting as effective valley-dependent magnetic fields and giving rise to pseudo-Landau-level (PLL) quantization. Here, we show that the strain-induced magnetic field is one component of an SU(2) non-Abelian gauge field within the low-energy theory of graphene, and identify the other two components as period-3 charge-density waves. We show that these density-waves, if spatially varied, give rise to ...
α-cluster structure and density waves in oblate nuclei
International Nuclear Information System (INIS)
Pentagon and triangle shapes in 28Si and 12C are discussed in relation to nuclear density waves. In the antisymmetrized molecular dynamics calculations, the Kπ=5- band in 28Si and the Kπ=3- band in 12C are described by the pentagon and triangle shapes, respectively. These negative-parity bands can be interpreted as the parity partners of the Kπ=0+ ground bands and they are constructed from the parity-asymmetric-intrinsic states. The pentagon and the triangle shapes originate in 7α- and 3α-cluster structures, respectively. In a mean-field picture, they are described also by the static one-dimensional density waves at the edge of the oblate states. In analyses with ideal α-cluster models using Brink-Bloch cluster wave functions and that with a simplified model, we show that the static edge density waves for the pentagon and triangle shapes can be understood by spontaneous breaking of axial symmetry, i.e., the instability of the oblate states with respect to the edge density waves. The density wave is enhanced in the Z=N nuclei due to the proton-neutron coherent density waves, while it is suppressed in Z≠N nuclei.
Nonlinear upper hybrid waves and the induced density irregularities
Energy Technology Data Exchange (ETDEWEB)
Kuo, Spencer P. [Department of Electrical and Computer Engineering, Polytechnic School of Engineering, New York University, 5 MetroTech Center, Brooklyn, New York 11201 (United States)
2015-08-15
Upper hybrid waves are excited parametrically by the O-mode high-frequency heater waves in the ionospheric heating experiments. These waves grow to large amplitudes and self-induced density perturbations provide nonlinear feedback. The lower hybrid resonance modifies the nonlinear feedback driven by the ponderomotive force; the nonlinear equation governing the envelope of the upper hybrid waves is derived. Solutions in symmetric alternating functions, in non-alternating periodic functions, as well as in solitary functions are shown. The impact of lower hybrid resonance on the envelope of the upper hybrid waves is explored; the results show that both the spatial period and amplitude are enlarged. The average fluctuation level of induced density irregularities is also enhanced. In the soliton form, the induced density cavity is widened considerably.
Effects of Charge in Heavy Ions on Solitary Kinetic Alfvén Waves in Double-Ion Plasmas
Institute of Scientific and Technical Information of China (English)
YANG Lei; WU De-Jin
2006-01-01
@@ After the charge of heavy ions is considered, a Sagdeev equation is obtained for the solitary kinetic Alfvén waves (SKAWs) in a low-β(me/mp＜＜β＜＜1 or mp/me＞＞α＞＞1), three-component (electrons, protons, and highly charged heavy ions) plasma. Numerical results show that the charge number q of heavy ions can cause the width of the solitary structure to decrease, but increase for the maximum of electron density nem≤1.2 and the initial abundance of heavy ions Cb0 ≤ 0.1. The parallel phase speed of the waves increases with larger q.
Enhancement of electric and magnetic wave fields at density gradients
Directory of Open Access Journals (Sweden)
A. Reiniusson
2006-03-01
Full Text Available We use Freja satellite data to investigate irregular small-scale density variations. The observations are made in the auroral region at about 1000-1700 km. The density variations are a few percent, and the structures are found to be spatial down to a scale length of a few ion gyroradii. Irregular density variations are often found in an environment of whistler mode/lower hybrid waves and we show that at the density gradients both the electric and magnetic wave fields are enhanced.
Leherte, Laurence; Vercauteren, Daniel P
2011-10-01
To generate reduced point charge models of proteins, we developed an original approach to hierarchically locate extrema in charge density distribution functions built from the Poisson equation applied to smoothed molecular electrostatic potential (MEP) functions. A charge fitting program was used to assign charge values to the so-obtained reduced representations. In continuation to a previous work, the Amber99 force field was selected. To easily generate reduced point charge models for protein structures, a library of amino acid templates was designed. Applications to four small peptides, a set of 53 protein structures, and four KcsA ion channel models, are presented. Electrostatic potential and solvation free energy values generated by the reduced models are compared with the corresponding values obtained using the original set of atomic charges. Results are in closer agreement with the original all-atom electrostatic properties than those obtained with a previous reduced model that was directly built from the smoothed MEP functions [Leherte and Vercauteren in J Chem Theory Comput 5:3279-3298, 2009]. PMID:21915750
A traveling feature in Janus spiral density waves
Rehnberg, Morgan; Esposito, Larry W.; Brown, Zarah L.; Sremčević, Miodrag; Albers, Nicole
2015-11-01
Every 4.0 years on 21 January, the Saturnian co-orbital satellites Janus and Epimetheus move radially and switch relative positions. This swap also alters the locations of the resonances within the rings corresponding to these moons. In stellar occultations by the A and B rings observed by the Cassini Ultraviolet Imaging Spectrograph’s High Speed Photometer between 2005 and 2015, we report the detection of many density-wave interference structures as a result of these orbital swaps.Most prominent in the Janus 2:1, 4:3, 5:4, and 6:5 resonance regions is a soliton-like traveling wave which propagates through the rings. This wave moves at approximately twice the group velocity of the A-ring spiral density waves and at a similar velocity to that of the Janus 2:1 density wave in the B ring. The optical depth of the B ring near the Janus 3:2 spiral density wave is too great for it to be visible and no similar traveling features were detected within three Mimas and Prometheus density waves.
Deep-water internal solitary waves near critical density ratio
Agafontsev, D S; Kuznetsov, E A
2005-01-01
Bifurcations of solitary waves propagating along the interface between two ideal fluids are considered. The study is based on a Hamiltonian approach. It concentrates on values of the density ratio close to a critical one, where the supercritical bifurcation changes to the subcritical one. As the solitary wave velocity approaches the minimum phase velocity of linear interfacial waves (the bifurcation point), the solitary wave solutions transform into envelope solitons. In order to describe their behavior and bifurcations, a generalized nonlinear Schr\\"{o}dinger equation describing the behavior of solitons and their bifurcations is derived. In comparison with the classical NLS equation this equation takes into account three additional nonlinear terms: the so-called Lifshitz term responsible for pulse steepening, a nonlocal term analogous to that first found by Dysthe for gravity waves and the six-wave interaction term. We study both analytically and numerically two solitary wave families of this equation for va...
Pair density wave superconducting states and statistical mechanics of dimers
Soto Garrido, Rodrigo Andres
3 we show that the pair-density-wave superconducting state emergent in extended Heisenberg-Hubbard models in two-leg ladders is topological in the presence of an Ising spin symmetry and supports a Majorana zero mode (MZM) at an open boundary and at a junction with a uniform d-wave one-dimensional superconductor. Similarly to a conventional finite-momentum paired state, the order parameter of the PDW state is a charge-2e field with finite momentum. However, the order parameter here is a quartic electron operator and conventional mean-field theory cannot be applied to study this state. We use bosonization to show that the 1D PDW state has a MZM at a boundary. This superconducting state is an exotic topological phase supporting Majorana fermions with finite-momentum pairing fields and charge-4e superconductivity. In chapter 4 we provide a quasi-one-dimensional model which can support a PDW state. The model consists of an array of strongly-interacting one-dimensional systems, where the one-dimensional systems are coupled to each other by local interactions.Within the interchain mean-field theory (MFT), we find several SC states from the model, including a conventional uniform SC state, PDW SC state, and a coexisting phase of the uniform SC and PDW states. In this quasi-1D regime we can treat the strong correlation physics essentially exactly using bosonization methods and the crossover to the 2D system by means of interchain MFT. The resulting critical temperatures of the SC phases generically exhibit a power-law scaling with the coupling constants of the array, instead of the essential singularity found in weak-coupling BCS-type theories. Electronic excitations with an open Fermi surface, which emerge from the electronic Luttinger liquid systems below their crossover temperature to the Fermi liquid, are then coupled to the SC order parameters via the proximity effect. From the Fermi surface thus coupled to the SC order parameters, we calculate the quasiparticle
Shells of charge: a density functional theory for charged hard spheres
Roth, Roland; Gillespie, Dirk
2016-06-01
A functional for the electrostatic excess free-energy for charged, hard sphere fluids is proposed. The functional is derived from two complementary, but equivalent, interpretations of the mean spherical approximation (MSA). The first combines fundamental measure theory (FMT) from hard-core interactions with the idea that MSA can be interpreted in terms of the interaction spherical shells of charge. This formulation gives the free-energy density as a function of weighted densities. When all the ions have the same size, the functional adopts an FMT-like form. The second in effect ‘functionalizes’ the derivation of MSA; that is, it generalizes the MSA as a functional-based version of MSA (fMSA). This formulation defines the free-energy density as a function of a position-dependent MSA screening parameter and the weighted densities of the FMT approach. This FMT/fMSA functional is shown to give accurate density profiles, as compared to Monte Carlo simulations, under a wide range of ion concentrations, size asymmetries, and valences.
Charge carrier density in Li-intercalated graphene
Kaloni, Thaneshwor P.
2012-05-01
The electronic structures of bulk C 6Li, Li-intercalated free-standing bilayer graphene, and Li-intercalated bilayer and trilayer graphene on SiC(0 0 0 1) are studied using density functional theory. Our estimate of Young\\'s modulus suggests that Li-intercalation increases the intrinsic stiffness. For decreasing Li-C interaction, the Dirac point shifts to the Fermi level and the associated band splitting vanishes. For Li-intercalated bilayer graphene on SiC(0 0 0 1) the splitting at the Dirac point is tiny. It is also very small at the two Dirac points of Li-intercalated trilayer graphene on SiC(0 0 0 1). For all the systems under study, a large enhancement of the charge carrier density is achieved by Li intercalation. © 2012 Elsevier B.V. All rights reserved.
The Charge Density and Electrostatic Potential of Three Dinitramide Salts
Martin, Anthony
The aim of this dissertation was to obtain information about the redistribution of electrons due to effects such as chemical bonding using X-ray diffraction. There is a great deal of current interest in the production of new energetic materials. A new class of the salts based on the dinitramide anion, N(NO _2)_sp{2}{-}, DN has attracted some interest. Three dinitramide salts (ammonium, monoprotonated and diprotonated biguanidinium) have been selected for charge density analyses on the basis of the observed variation of the dinitramide anion in the room temperature structures and the potential applications of these compounds. However, while a good deal of work has gone into the methodology of charge density studies, relatively little has been done to improve the presentation of the results. As a result the quality of presentation has remained essentially unchanged for twenty years. While this may sound like a triviality, it is visualization of data that produces information. Existing programs have been modified to produce output suitable for improved visualization, in particular using color and 3D computer graphics. From a chemist's viewpoint there were two aims for this project. The first was to see if the difference in the geometries of the dinitramide ion is reflected in the size and shape of the bonding electron density using experimental methods. The second aim was to obtain the electrostatic potential of the materials based on the experimentally determined electron density distribution in order to obtain some insight into the reactivity of the dinitramide ion. The different geometries produce observable differences in the deformation density. The electrostatic potential derived from the experimental electron density also shows variations with respect to the geometry and environment. These potentials have different minima and are also different from potentials produced from gas phase semi-empirical and ab-initio calculations. Whether the reactivity can be
Analysis of the stability and density waves for traffic flow
Institute of Scientific and Technical Information of China (English)
薛郁
2002-01-01
In this paper, the optimal velocity model of traffic is extended to take into account the relative velocity. Thestability and density waves for traffic flow are investigated analytically with the perturbation method. The stabilitycriterion is derived by the linear stability analysis. It is shown that the triangular shock wave, soliton wave and kinkwave appear respectively in our model for density waves in the three regions: stable, metastable and unstable regions.These correspond to the solutions of the Burgers equation, Kortewegg-de Vries equation and modified Korteweg-de Vriesequation.The analytical results are confirmed to be in good agreement with those of numerical simulation. All theresults indicate that the interaction of a car with relative velocity can affect the stability of the traffic flow and raisecritical density.
Lower hybrid wave phenomena associated with density depletions
Seyler, C. E.
1994-01-01
A fluid description of lower hybrid, whistler and magnetosonic waves is applied to study wave phenomena near the lower hybrid resonance associated with plasma density depletions. The goal is to understand the nature of lower hybrid cavitons and spikelets often associated with transverse ion acceleration events in the auroral ionosphere. Three-dimensional simulations show the ponderomotive force leads to the formation of a density cavity (caviton) in which lower hybrid wave energy is concentrated (spikelet) resulting in a three-dimensional collapse of the configuration. Plasma density depletions of the order of a few percent are shown to greatly modify the homogeneous linear properties of lower hybrid waves and account for many of the observed features of lower hybrid spikelets.
Oberhofer, H
2009-01-01
We present a plane-wave basis set implementation of charge constrained density functional molecular dynamics (CDFT-MD) for simulation of electron transfer reactions in condensed phase systems. Following earlier work of Wu et al. Phys. Rev. A 72, 024502 (2005), the density functional is minimized under the constraint that the charge difference between donor and acceptor is equal to a given value. The classical ion dynamics is propagated on the Born-Oppenheimer surface of the charge constrained state. We investigate the dependence of the constrained energy and of the energy gap on the definition of the charge, and present expressions for the constraint forces. The method is applied to the Ru2+-Ru3+ electron self-exchange reaction in aqueous solution. Sampling the vertical energy gap along CDFT-MD trajectories, and correcting for finite size effects, a reorganization free energy of 1.6 eV is obtained. This is 0.1-0.2 eV lower than a previous estimate based on a continuum model for solvation. smaller value for re...
Boson ground state fields in electroweak theory with non-zero charge densities
Syska, J.
2002-01-01
The "non-linear" self-consistent theory of classical fields in the electroweak model is proposed. Homogeneous boson ground state solutions in the GSW model at the presence of a non-zero extended fermionic charge densities are reviewed and fully reinterpreted to make the theory with non-zero charge densities fruitful. Consequences of charge density fluctuations are proposed.
Topological density-wave states in a particle-hole symmetric Weyl metal
Wang, Yuxuan; Ye, Peng
2016-08-01
We study the instabilities of a particle-hole symmetric Weyl metal with both electron and hole Fermi surfaces (FSs) around the Weyl points. For a repulsive interaction we find that the leading instability is towards a longitudinal spin-density-wave (SDWz) order. Besides, there exist three degenerate subleading instabilities: a charge-density-wave (CDW) instability, and two transverse spin-density-wave (SDWx ,y) instabilities. For an attractive interaction the leading instabilities are towards two pair-density-wave (PDW) orders which pair the two FSs separately. Both the PDW and SDWz order parameters fully gap out the FSs, while the CDW and SDWx ,y ones leave line nodes on both FSs. For the SDWz and the PDW states, the surface Fermi arc in the metallic state evolves to a chiral Fermi line which passes the projection of the Weyl points and traverses the full momentum space. For the CDW state, the line node projects to a "drumhead" band localized on the surface, which can lead to a topological charge polarization. We verify the surface states by computing the angular-resolved photoemission spectroscopy data.
Spiral Density Waves in M81. I. Stellar Spiral Density Waves
Feng, Chien-Chang; Wang, Hsiang-Hsu; Taam, Ronald E
2014-01-01
Aside from the grand-design stellar spirals appearing in the disk of M81, a pair of stellar spiral arms situated well inside the bright bulge of M81 has been recently discovered by Kendall et al. (2008). The seemingly unrelated pairs of spirals pose a challenge to the theory of spiral density waves. To address this problem, we have constructed a three component model for M81, including the contributions from a stellar disk, a bulge, and a dark matter halo subject to observational constraints. Given this basic state for M81, a modal approach is applied to search for the discrete unstable spiral modes that may provide an understanding for the existence of both spiral arms. It is found that the apparently separated inner and outer spirals can be interpreted as a single trailing spiral mode. In particular, these spirals share the same pattern speed 25.5 km s$^{-1}$ kpc$^{-1}$ with a corotation radius of 9.03 kpc. In addition to the good agreement between the calculated and the observed spiral pattern, the variati...
The response of plasma density to breaking inertial gravity wave in the lower regions of ionosphere
Energy Technology Data Exchange (ETDEWEB)
Tang, Wenbo, E-mail: Wenbo.Tang@asu.edu; Mahalov, Alex, E-mail: Alex.Mahalov@asu.edu [School of Mathematical and Statistical Sciences, Arizona State University, Tempe, Arizona 85287 (United States)
2014-04-15
We present a three-dimensional numerical study for the E and lower F region ionosphere coupled with the neutral atmosphere dynamics. This model is developed based on a previous ionospheric model that examines the transport patterns of plasma density given a prescribed neutral atmospheric flow. Inclusion of neutral dynamics in the model allows us to examine the charge-neutral interactions over the full evolution cycle of an inertial gravity wave when the background flow spins up from rest, saturates and eventually breaks. Using Lagrangian analyses, we show the mixing patterns of the ionospheric responses and the formation of ionospheric layers. The corresponding plasma density in this flow develops complex wave structures and small-scale patches during the gravity wave breaking event.
Institute of Scientific and Technical Information of China (English)
Li Cheng-Bin; Li Ming-Kai; Yin Dong; Liu Fu-Qing; Fan Xiang-Jun
2005-01-01
A first principles study of the electronic properties and bulk modulus (B0) of the fcc and bcc transition metals,transition metal carbides and nitrides is presented. The calculations were performed by plane-wave pseudopotential method in the framework of the density functional theory with local density approximation. The density of states and the valence charge densities of these solids are plotted. The results show that B0 does not vary monotonically when the number of the valence d electrons increases. B0 reaches a maximum and then decreases for each of the four sorts of solids. It is related to the occupation of the bonding and anti-bonding states in the solid. The value of the valence charge density at the midpoint between the two nearest metal atoms tends to be proportional to B0.
Effects of dispersive wave modes on charged particles transport
Schreiner, Cedric
2015-01-01
The transport of charged particles in the heliosphere and the interstellar medium is governed by the interaction of particles and magnetic irregularities. For the transport of protons a rather simple model using a linear Alfv\\'en wave spectrum which follows the Kolmogorov distribution usually yields good results. Even magnetostatic spectra may be used. For the case of electron transport, particles will resonate with the high-k end of the spectrum. Here the magnetic fluctuations do not follow the linear dispersion relation, but the kinetic regime kicks in. We will discuss the interaction of fluctuations of dispersive waves in the kinetic regime using a particle-in-cell code. Especially the scattering of particles following the idea of Lange et al. (2013) and its application to PiC codes will be discussed. The effect of the dispersive regime on the electron transport will be discussed in detail.
Spatially Modulated Instabilities for Scaling Solutions at Finite Charge Density
Cremonini, Sera
2013-01-01
We consider finite charge density geometries which interpolate between AdS2 x R2 in the infrared and AdS4 in the ultraviolet, while traversing an intermediate regime of anisotropic Lifshitz scaling and hyperscaling violation. We work with Einstein-Maxwell-dilaton models and only turn on a background electric field. The spatially modulated instabilities of the near-horizon AdS2 part of the geometry are used to argue that the scaling solutions themselves should be thought of as being unstable -- in the deep infrared -- to spatially modulated phases. We identify instability windows for the scaling exponents, which are refined further by requiring the solutions to satisfy the null energy condition. This analysis reinforces the idea that, for large classes of models, spatially modulated phases describe the ground state of hyperscaling violating scaling geometries.
Charge density study of two FeS2 polymorphs
DEFF Research Database (Denmark)
Schmøkel, Mette Stokkebro; Jørgensen, Mads Ry Vogel; Bjerg, Lasse;
and theory is found. References [1] P. Coppens, Synchrotron Radiation in Crystallography, Academic Press: New York, 1992. [2] E.D. Stevens, M.L. DeLucia, P. Coppens, Inorg. Chem. 19 (1980) 813-820. [3] G.V. Gibbs, D.F. Cox, K.M. Rosso, N.L. Ross, R.T. Downs, M.A. Spackman, J. Phys. Chem. B. 111 (2007) 1923......Experimental charge density studies of inorganic solids have proven to be a difficult task due to systematic errors related to data collection such as absorption and extinction; however, the use of synchrotron radiation has the potential to minimize these problems. [1] One of the pioneering...
Propagation of radio frequency waves through density filaments
Energy Technology Data Exchange (ETDEWEB)
Ram, Abhay K., E-mail: abhay@psfc.mit.edu [Plasma Science and Fusion Center, Massachusetts Institute of Technology, Cambridge, MA 02139. USA (United States); Hizanidis, Kyriakos [National Technical University of Athens, Association EURATOM (Greece)
2015-12-10
In tokamak fusion plasmas, coherent fluctuations in the form of blobs or filaments are routinely observed in the scrape-off layer. In this paper we develop an analytical formalism for the scattering of radio frequency waves by filaments which are cylindrical with their major axis aligned along the toroidal magnetic field lines. Since the magnitude of the ratio of the density inside the filaments to the background density is generally of order 1, the geometric optics approximation cannot be used to describe the scattering. A full-wave model is formulated which assumes that the plasma is cold and that the plasma in the cylindrical filament has uniform density. The background plasma, in which the filament is present, is also assumed to be cold and uniform. The theoretical framework applies to the scattering of any plasma wave.
Propagation of radio frequency waves through density filaments
International Nuclear Information System (INIS)
In tokamak fusion plasmas, coherent fluctuations in the form of blobs or filaments are routinely observed in the scrape-off layer. In this paper we develop an analytical formalism for the scattering of radio frequency waves by filaments which are cylindrical with their major axis aligned along the toroidal magnetic field lines. Since the magnitude of the ratio of the density inside the filaments to the background density is generally of order 1, the geometric optics approximation cannot be used to describe the scattering. A full-wave model is formulated which assumes that the plasma is cold and that the plasma in the cylindrical filament has uniform density. The background plasma, in which the filament is present, is also assumed to be cold and uniform. The theoretical framework applies to the scattering of any plasma wave
Propagation of radio frequency waves through density filaments
Ram, Abhay K.; Hizanidis, Kyriakos
2015-12-01
In tokamak fusion plasmas, coherent fluctuations in the form of blobs or filaments are routinely observed in the scrape-off layer. In this paper we develop an analytical formalism for the scattering of radio frequency waves by filaments which are cylindrical with their major axis aligned along the toroidal magnetic field lines. Since the magnitude of the ratio of the density inside the filaments to the background density is generally of order 1, the geometric optics approximation cannot be used to describe the scattering. A full-wave model is formulated which assumes that the plasma is cold and that the plasma in the cylindrical filament has uniform density. The background plasma, in which the filament is present, is also assumed to be cold and uniform. The theoretical framework applies to the scattering of any plasma wave.
Alpha-cluster structure and density wave in oblate nuclei
Kanada-En'yo, Yoshiko
2011-01-01
Pentagon and triangle shapes in Si-28 and C-12 are discussed in relation with nuclear density wave. In the antisymmetrized molecular dynamics calculations, the $K^\\pi=5^-$ band in Si-28 and the $K^\\pi=3^-$ band in C-12 are described by the pentagon and triangle shapes, respectively. These negative-parity bands can be interpreted as the parity partners of the $K^\\pi=0^+$ ground bands and they are constructed from the parity-asymmetric-intrinsic states. The pentagon and the triangle shapes originate in 7alpha and 3alpha cluster structures, respectively. In a mean-field picture, they are described also by the static one-dimensional density wave at the edge of the oblate states. In analysis with ideal alpha cluster models using Brink-Bloch cluster wave functions and that with a simplified model, we show that the static edge density wave for the pentagon and triangle shapes can be understood by spontaneous breaking of axial symmetry, i.e., the instability of the oblate states with respect to the edge density wave....
The foundations of Density Functional Theory and Wave Quantum Mechanics
International Nuclear Information System (INIS)
We analyse the notion of Density Functional Theory from the definition of a density of action over spacetime. We derive a theory to obtain the energy as a function of particle density, which contains the standard Density Functional Theory (DFT) and enlarges it by considering in one functional both the density of particles and the energy density per particle. The formulation presents a mathematical structure where the particle density is a factor of the energy per particle. The starting point is the definition of a global action density K(x) from which, by successive projections, the density Kj for a given type j of particles is projected. This density is then factorized into gauge dependent factors, which are shown to generate known relations and structures of quantum mechanics. Within DFT the minimization of the energy density functional, with respect to changes in the density, contains as a consequence two terms: the first corresponds to the standard density functional theory for non-interacting particles, and the second to the optimization of the kinetic and the interparticle interaction energy, terms that go beyond the standard DFT. We show explicitly the relation of the present approach to standard Wave Quantum Mechanics and show explicitly the reasons within space-time-action of several basic postulates of Quantum Mechanics. (Author)
Propagation of Ion-Acoustic Wave in an Inhomogeneous Dusty Plasma with. Dust Charge Fluctuation
Institute of Scientific and Technical Information of China (English)
LI Jing-Ju; XIAO De-Long; LI Yang-Fang; MA Jin-Xiu
2007-01-01
@@ The propagation of dust ion-acoustic wave in an inhomogeneous dusty plasma is studied by taking the dust charge fluctuation and collisions into account. It is shown that the dust charge fluctuation brings a phase shift to the wave. Furthermore, because of the presence of dust charge fluctuation, a new damping term rises, which makes the damping more sharply.
Dust acoustic shock wave generation due to dust charge variation in a dusty plasma
Indian Academy of Sciences (India)
M R Gupta; S Sarkar; M Khan; Samiran Ghosh
2003-12-01
In a dusty plasma, the non-adiabaticity of the charge variation on a dust grain surface results in an anomalous dissipation. Analytical investigation shows that this results in a small but ﬁnite amplitude dust acoustic (DA) wave propagation which is described by the Korteweg–de Vries–Burger equation. Results of the numerical investigation of the propagation of large-amplitude dust acoustic stationary shock wave are presented here using the complete set of non-linear dust ﬂuid equations coupled with the dust charging equation and Poisson equation. The DA waves are of compressional type showing considerable increase of dust density, which is of signiﬁcant importance in astrophysical context as it leads to enhanced gravitational attraction considered as a viable process for star formation. The DA shock transition to its far downstream amplitude is oscillatory in nature due to dust charge ﬂuctuations, the oscillation amplitude and shock width depending on the ratio pd/ch and other plasma parameters.
International Nuclear Information System (INIS)
The chiral magnetic wave is a gapless collective excitation of quark-gluon plasma in the presence of an external magnetic field that stems from the interplay of chiral magnetic and chiral separation effects; it is composed of the waves of the electric and chiral charge densities coupled by the axial anomaly. We consider a chiral magnetic wave at finite baryon density and find that it induces the electric quadrupole moment of the quark-gluon plasma produced in heavy ion collisions: the 'poles' of the produced fireball (pointing outside of the reaction plane) acquire additional positive electric charge, and the 'equator' acquires additional negative charge. We point out that this electric quadrupole deformation lifts the degeneracy between the elliptic flows of positive and negative pions leading to v2(π+)2(π-), and estimate the magnitude of the effect.
Density Waves in Layered Systems with Fermionic Polarmolecules
DEFF Research Database (Denmark)
Zinner, Nikolaj Thomas; Bruun, Georg
2011-01-01
A layered system of two-dimensional planes containing fermionic polar molecules can potentially realize a number of exotic quantum many-body states. Among the predictions, are density-wave instabilities driven by the anisotropic part of the dipole-dipole interaction in a single layer. However...
Nonlocal plasma edge density reduction due to lower hybrid waves
International Nuclear Information System (INIS)
Temporal evolution of a depression of plasma edge density was observed near and away from a phased-array antenna launching lower-hybrid waves in a nearly fully ionized plasma. When equilibrium is reached, the magnitude of the depression is in agreement with ponderomotive theory
Parallel eigensolvers in plane-wave Density Functional Theory
Levitt, Antoine
2014-01-01
We consider the problem of parallelizing electronic structure computations in plane-wave Density Functional Theory. Because of the limited scalability of Fourier transforms, parallelism has to be found at the eigensolver level. We show how a recently proposed algorithm based on Chebyshev polynomials can scale into the tens of thousands of processors, outperforming block conjugate gradient algorithms for large computations.
Plane wave density functional molecular dynamics study of exothermic reactions of Al/CuO thermites
Oloriegbe, Suleiman; Sewell, Thomas; Chen, Zhen; Jiang, Shan; Gan, Yong
2014-03-01
Exothermic reactions between nanosize aluminum (Al) and copper oxide (CuO) structures are of current interest because of their high reaction enthalpy and energy density which exceed those of traditional monomolecular energetic compounds such as TNT, RDX, and HMX. In this work, molecular dynamics simulations with forces obtained from plane wave density functional theory are used to investigate the atomic-scale and electronic processes that occur during the fast thermite reactions between Al and CuO nanostructures under adiabatic conditions. Aluminum surfaces in contact with O-exposed and Cu-exposed CuO surfaces are studied. Starting from initial temperature T = 800 K, we have observed: faster chemical reaction at the oxygen-rich interface during the initial 0.5 ps, linear temperature rise, and fast oxygen diffusion into the Al region with the rate 1.87 X 10-3 cm2/s. The density-derived electrostatic and chemical method is used to evaluate the net atomic charges and charge transfer during the important redox processes. High charge density around the oxygen-exposed interface may be responsible for the faster initial reactions at that interface. The overall reaction rate, determined using the time evolution of Cu-O charge orbital overlap population, is approximately first order.
Application of singular perturbation method in analyzing traffic density waves
Institute of Scientific and Technical Information of China (English)
SHEN Fei-ying; GE Hong-xia; LEI Li
2009-01-01
Car following model is one of microscopic models for describing traffic flow. Through linear stability analysis, the neutral stability lines and the critical points are obtained for the different types of car following models and two modified models. The singular perturbation method has been used to derive various nonlinear wave equations, such as the Korteweg-de-Vries (KdV) equation and the modified Korteweg-de-Vries (mKdV) equation, which could describe different density waves occurring in traffic flows under certain conditions. These density waves are mainly employed to depict the formation of traffic jams in the congested traffic flow. The general soliton solutions are given for the different types of car following models, and the results have been used to the modified models efficiently.
Spiral Density Waves in a Young Protoplanetary Disk
Pérez, Laura M; Andrews, Sean M; Ricci, Luca; Isella, Andrea; Linz, Hendrik; Sargent, Anneila I; Wilner, David J; Henning, Thomas; Deller, Adam T; Chandler, Claire J; Dullemond, Cornelis P; Lazio, Joseph; Menten, Karl M; Corder, Stuartt A; Storm, Shaye; Testi, Leonardo; Tazzari, Marco; Kwon, Woojin; Calvet, Nuria; Greaves, Jane S; Harris, Robert J; Mundy, Lee G
2016-01-01
Gravitational forces are expected to excite spiral density waves in protoplanetary disks, disks of gas and dust orbiting young stars. However, previous observations that showed spiral structure were not able to probe disk midplanes, where most of the mass is concentrated and where planet formation takes place. Using the Atacama Large Millimeter/submillimeter Array we detected a pair of trailing symmetric spiral arms in the protoplanetary disk surrounding the young star Elias 2-27. The arms extend to the disk outer regions and can be traced down to the midplane. These millimeter-wave observations also reveal an emission gap closer to the star than the spiral arms. We argue that the observed spirals trace shocks of spiral density waves in the midplane of this young disk.
Energy Technology Data Exchange (ETDEWEB)
Alvaro Calle Cordon,Manuel Pavon Valderrama,Enrique Ruiz Arriola
2012-02-01
We study the interplay between charge symmetry breaking and renormalization in the NN system for S-waves. We find a set of universality relations which disentangle explicitly the known long distance dynamics from low energy parameters and extend them to the Coulomb case. We analyze within such an approach the One-Boson-Exchange potential and the theoretical conditions which allow to relate the proton-neutron, proton-proton and neutron-neutron scattering observables without the introduction of extra new parameters and providing good phenomenological success.
Density Limit in TCABR Plasmas With Alfven Wave Heating
International Nuclear Information System (INIS)
Alfven Waves (AW) were launched in tokamak (TCABR) density limit plasmas for the first time. Experimental evidence of plasma heating is backed up by calculations from an 1-D numerical cylindrical code, based on the toroidal electric field diffusion. Simultaneously, increase in the density limit and plasma pressure with negligible impurities level launched by the AW antennas were also observed, without major appearance of a resistive disruption. The increase in the density limit and the heating might be related to the expected edge and off-axis AW power deposition, respectively, in agreement with the calculation performed by an 1-D numerical code linked to ASTRA
Plane density of induced vacuum charge in a supercritical Coulomb potential
Khalilov, V R
2016-01-01
An expression for the density of a planar induced vacuum charge is obtained in a strong Coulomb potential in coordinate space. Treatment is based on a self-adjoint extension approach for constructing of the Green's function of a charged fermion in this potential. Induced vacuum charge density is calculated and analyzed at the subcritical and supercritical Coulomb potentials for massless and massive fermions. The behavior of the obtained vacuum charge density is investigated at long and short distances from the Coulomb center. The induced vacuum charge has a screening sign. Screening of a Coulomb impurity in graphene is briefly discussed. We calculate the real vacuum polarization charge density that acquires the quantum electrodynamics vacuum in the supercritical Coulomb potential due to the so-called real vacuum polarization. It is shown that the vacuum charge densities essentially differ in massive and massless cases. We expect that our results can, as a matter of principle, be tested in graphene with a supe...
Density waves in dry granular media falling through a vertical pipe
Raafat, T.; Hulin, J.P.; Herrmann, H. J.
1996-01-01
We report experimental measurements of density waves in granular materials flowing down in a capillary tube. The density wave regime occurs at intermediate flow rates between a low density free fall regime and a high compactness slower flow.
Response of Charged Particles in a Storage Ring to Gravitational Waves
Institute of Scientific and Technical Information of China (English)
DONGDong; HUANGChao-Guang
2003-01-01
The influence of gravitational waves on the charged particles in a storage ring is studied. It shows that the gravitational waves might be directly detected by monitoring the motion of charged particles in a storage ring. The angular velocity of the charged particles is continually adjustable by changing the initial energy of particles and the strength of the magnetic field. This feature is very useful for finding the gravitational waves with different frequencies.
Response of Charged Particles in a Storage Ring to Gravitational Waves
Institute of Scientific and Technical Information of China (English)
DONG Dong; HUANG Chao-Guang
2003-01-01
The influence of gravitational waves on the charged particles in a storage ring is studied. It shows thatthe gravitational waves might be directly detected by monitoring the motion of charged particles in a storage ring. Theangular velocity of the charged particles is continually adjustable by changing the initial energy of particles and thestrength of the magnetic field. This feature is very useful for finding the gravitational waves with different frequencies.
Waves in cell monolayer without proliferation: density determines cell velocity and wave celerity
Tlili, S; Li, B; Cardoso, O; Ladoux, B; Delanoë-Ayari, H; Graner, F
2016-01-01
Collective cell migration contributes to morphogenesis, wound healing or tumor metastasis. Culturing epithelial monolayers on a substrate is an in vitro configuration suitable to quantitatively characterize such tissue migration by measuring cell velocity, density and cell-substrate interaction force. Inhibiting cell division, we limit cell density increase and favor steady cell migration, while by using long narrow strips we stabilise the migrating front shape, so that we observe migration over a day or more. In the monolayer bulk, the cell velocity is a function of the cell density, namely it increases as a linear function of the cell radius. At least ten periods of propagating velocity waves are detected with a high signal-to-noise ratio, enabling for their quantitative spatio-temporal analysis. Cell density displays waves, in phase opposition with the velocity, as predicted by mass conservation; similarly, cell-substrate force appear to display small amplitude waves, in phase quadrature with respect to ve...
The B-ring's surface mass density from hidden density waves: Less than meets the eye?
Hedman, M M
2016-01-01
Saturn's B ring is the most opaque ring in our solar system, but many of its fundamental parameters, including its total mass, are not well constrained. Spiral density waves generated by mean-motion resonances with Saturn's moons provide some of the best constraints on the rings' mass density, but detecting and quantifying such waves in the B ring has been challenging because of this ring's high opacity and abundant fine-scale structure. Using a wavelet-based analyses of 17 occultations of the star gamma Crucis observed by the Visual and Infrared Mapping Spectrometer (VIMS) onboard the Cassini spacecraft, we are able to examine five density waves in the B ring. Two of these waves are generated by the Janus 2:1 and Mimas 5:2 Inner Lindblad Resonances at 96,427 km and 101,311 km from Saturn's center, respectively. Both of these waves can be detected in individual occultation profiles, but the multi-profile wavelet analysis reveals unexpected variations in the pattern speed of the Janus 2:1 wave that might arise...
Density-Wave Spiral Theories in the 1960s. I
Pasha, I I
2004-01-01
With the arrival of computers, plasma physics and several fresh investigators by the early 1960s, understanding the spiral structure of galaxies entered a new stage of unusually vigorous activity broadly grouped under the umbrella marked "density-wave theory". Paper I starts with acknowledging B. Lindblad, rightly regarded the main father of this whole subject, and then describes the early contributions by Lynden-Bell, Toomre, Hunter and Kalnajs, who had formulated and applied such notions as the stability of flat galaxies, the regenerative spiral phenomenon, the shearing density waves and the global spiral modes. But the foremost enthusiast and proponent of the density-wave picture was undoubtedly C.C. Lin whose 1964 and 1966 papers with Shu, written in support of his working hypothesis of the quasi-stationary wave-mode spiral structure, had a big and immediate impact upon astronomers, at least as a welcome sign that genuine understanding of the spiral phenomenon seemed in some sense to be just around the co...
Observations of ULF wave related equatorial electrojet and density fluctuations
Yizengaw, E.; Zesta, E.; Biouele, C. M.; Moldwin, M. B.; Boudouridis, A.; Damtie, B.; Mebrahtu, A.; Anad, F.; Pfaff, R. F.; Hartinger, M.
2013-10-01
We report on Pc5 wave related electric field and vertical drift velocity oscillations at the equator as observed by ground magnetometers for an extended period on 9 August 2008. We show that the magnetometer-estimated equatorial E×B drift oscillates with the same frequency as ULF Pc5 waves, creating significant ionospheric density fluctuations. We also show ionospheric density fluctuations during the period when we observed ULF wave activity. At the same time, we detect the ULF activity on the ground using ground-based magnetometer data from the African Meridian B-field Education and Research (AMBER) and the South American Meridional B-field Array (SAMBA). From space, we use magnetic field observations from the GOES 12 and the Communication/Navigation Outage and Forecast System (C/NOFS) satellites. Upstream solar wind conditions are provided by the ACE spacecraft. We find that the wave power observed on the ground also occurs in the upstream solar wind and in the magnetosphere. All these observations demonstrate that Pc5 waves with a likely driver in the solar wind can penetrate to the equatorial ionosphere and modulate the equatorial electrodynamics. While no direct drift measurements from equatorial radars exist for the 9 August 2008 event, we used JULIA 150 km radar drift velocities observed on 2 May 2010 and found similar fluctuations with the period of 5-8 min, as a means of an independent confirmation of our magnetometer derived drift dynamics.
Density Dependence of Charge-4 Vortex Splitting in Bose–Einstein Condensates
Shibayama, Hitoshi; Tsukada, Akinori; Yoshihara, Takahisa; Kuwamoto, Takeshi
2016-05-01
We studied the axial-direction density dependence of the splitting of a charge-4 vortex created in 87Rb Bose–Einstein condensates. Vortices were generated by topological phase imprinting, and the axial density of the condensates was controlled by an optical potential. Linear and triangular arrangements of four single-charged vortices that emerged through the charge-4 vortex collapse were observed. The splitting of the charge-4 vortices was suppressed by maintaining the density outside the l = 2 unstable mode regions where linear arrangements were formed. In addition, we studied vortex dynamics in a high density region for which investigations have not been previously performed.
A gravitational test of wave reinforcement versus fluid density models
Johnson, Jacqueline Umstead
1990-01-01
Spermatozoa, protozoa, and algae form macroscopic patterns somewhat analogous to thermally driven convection cells. These bioconvective patterns have attracted interest in the fluid dynamics community, but whether in all cases these waves were gravity driven was unknown. There are two conflicting theories, one gravity dependent (fluid density model), the other gravity independent (wave reinforcement theory). The primary objectives of the summer faculty fellows were to: (1) assist in sample collection (spermatozoa) and preparation for the KC-135 research airplane experiment; and (2) to collaborate on ground testing of bioconvective variables such as motility, concentration, morphology, etc., in relation to their macroscopic patterns. Results are very briefly given.
Propagation of waves in a multicomponent plasma having charged dust particles
Indian Academy of Sciences (India)
Sukanya Burman; A Roy Chowdhury; S N Paul
2001-06-01
Propagation of both low and high frequency waves in a plasma consisting of electrons, ions, positrons and charged dust particles have been theoretically studied. The characteristics of dust acoustic wave propagating through the plasma has been analysed and the dispersion relation deduced is a generalization of that obtained by previous authors. It is found that nonlinear localization of high frequency electromagnetic ﬁeld in such a plasma generates magnetic ﬁeld. This magnetic ﬁeld is seen to depend on the temperatures of electrons and positrons and also on their equilibrium density ratio. It is suggested that the present model would be applicable to ﬁnd the magnetic ﬁeld generation in space plasma.
Direct observation of many-body charge density oscillations in a two-dimensional electron gas
Sessi, Paolo; Silkin, Vyacheslav M.; Nechaev, Ilya A.; Bathon, Thomas; El-Kareh, Lydia; Chulkov, Evgueni V.; Echenique, Pedro M.; Bode, Matthias
2015-10-01
Quantum interference is a striking manifestation of one of the basic concepts of quantum mechanics: the particle-wave duality. A spectacular visualization of this effect is the standing wave pattern produced by elastic scattering of surface electrons around defects, which corresponds to a modulation of the electronic local density of states and can be imaged using a scanning tunnelling microscope. To date, quantum-interference measurements were mainly interpreted in terms of interfering electrons or holes of the underlying band-structure description. Here, by imaging energy-dependent standing-wave patterns at noble metal surfaces, we reveal, in addition to the conventional surface-state band, the existence of an `anomalous' energy band with a well-defined dispersion. Its origin is explained by the presence of a satellite in the structure of the many-body spectral function, which is related to the acoustic surface plasmon. Visualizing the corresponding charge oscillations provides thus direct access to many-body interactions at the atomic scale.
Chiral and nonchiral edge states in quantum Hall systems with charge density modulation
Szumniak, Paweł; Klinovaja, Jelena; Loss, Daniel
2016-06-01
We consider a system of weakly coupled wires with quantum Hall effect (QHE) and in the presence of a spatially periodic modulation of the chemical potential along the wire, equivalent to a charge density wave (CDW). We investigate the competition between the two effects which both open a gap. We show that by changing the ratio between the amplitudes of the CDW modulation and the tunneling between wires, one can switch between nontopological CDW-dominated phase to topological QHE-dominated phase. Both phases host edge states of chiral and nonchiral nature robust to on-site disorder. However, only in the topological phase, the edge states are immune to disorder in the phase shifts of the CDWs. We provide analytical solutions for filling factor ν =1 and study numerically effects of disorder as well as present numerical results for higher filling factors.
Experimental surface charge density of the Si (100)-2x1H surface
DEFF Research Database (Denmark)
Ciston, J.; Marks, L.D.; Feidenhans'l, R.;
2006-01-01
We report a three-dimensional charge density refinement from x-ray diffraction intensities of the Si (100) 2x1H surface. By paying careful attention to parameterizing the bulk Si bonding, we are able to locate the hydrogen atoms at the surface, which could not be done previously. In addition, we...... are able to partially refine the local charge density at the surface. We find experimentally an increased, slightly localized bond density of approximately 0.31 electrons between each Si atom pair at the surface. Both the atomic positions and the charge density are in remarkably good agreement with density...
Spin density wave order, topological order, and Fermi surface reconstruction
Sachdev, Subir; Chatterjee, Shubhayu; Schattner, Yoni
2016-01-01
In the conventional theory of density wave ordering in metals, the onset of spin density wave (SDW) order co-incides with the reconstruction of the Fermi surfaces into small 'pockets'. We present models which display this transition, while also displaying an alternative route between these phases via an intermediate phase with topological order, no broken symmetry, and pocket Fermi surfaces. The models involve coupling emergent gauge fields to a fractionalized SDW order, but retain the canonical electron operator in the underlying Hamiltonian. We establish an intimate connection between the suppression of certain defects in the SDW order, and the presence of Fermi surface sizes distinct from the Luttinger value in Fermi liquids. We discuss the relevance of such models to the physics of the hole-doped cuprates near optimal doping.
Internal wave pressure, velocity, and energy flux from density perturbations
Allshouse, Michael R.; Lee, Frank M.; Morrison, Philip J.; Swinney, Harry L.
2016-05-01
Determination of energy transport is crucial for understanding the energy budget and fluid circulation in density varying fluids such as the ocean and the atmosphere. However, it is rarely possible to determine the energy flux field J =p u , which requires simultaneous measurements of the pressure and velocity perturbation fields p and u , respectively. We present a method for obtaining the instantaneous J (x ,z ,t ) from density perturbations alone: A Green's function-based calculation yields p ; u is obtained by integrating the continuity equation and the incompressibility condition. We validate our method with results from Navier-Stokes simulations: The Green's function method is applied to the density perturbation field from the simulations and the result for J is found to agree typically to within 1% with J computed directly using p and u from the Navier-Stokes simulation. We also apply the Green's function method to density perturbation data from laboratory schlieren measurements of internal waves in a stratified fluid and the result for J agrees to within 6 % with results from Navier-Stokes simulations. Our method for determining the instantaneous velocity, pressure, and energy flux fields applies to any system described by a linear approximation of the density perturbation field, e.g., to small-amplitude lee waves and propagating vertical modes. The method can be applied using our matlab graphical user interface EnergyFlux.
Density waves in the central regions of galaxies
Emsellem, Eric
2001-01-01
Density waves in the central kpc of galaxies, taking the form of spirals, bars and/or lopsided density distributions are potential actors of the redistribution of angular momentum. They thus play an important role in the overall evolution of the central structures, not mentioning the possible link with the active/non-active nucleus. I present here kinematical evidences for the presence of such structures using new sets of observations: two-dimensional (OASIS/CFHT) and long-slit (ISAAC/VLT) sp...
Conventional Quantum Mechanics Without Wave Function and Density Matrix
Man'ko, Vladimir I.
1999-01-01
The tomographic invertable map of the Wigner function onto the positive probability distribution function is studied. Alternatives to the Schr\\"odinger evolution equation and to the energy level equation written for the positive probability distribution are discussed. Instead of the transition probability amplitude (Feynman path integral) a transition probability is introduced. A new formulation of the conventional quantum mechanics (without wave function and density matrix) based on the ``pr...
p-Orbital Density Wave with d Symmetry in High-Tc Cuprate Superconductors
Tsuchiizu, Masahisa; Yamakawa, Youichi; Kontani, Hiroshi
Emergence of the nematic density wave is a fundamental unsolved problem in cuprate superconductors. To understand the origin of the nematicity, we employ the recently-developed functional renormalization-group method with high numerical accuracy, and discover the critical development of the p-orbital-density-wave (p-ODW) instability in the strong-spin-fluctuation region. The obtained p-ODW state possesses the key characteristics of the charge ordering pattern in Bi- and Y-based superconductors, such as the wavevector parallel to the nearest Cu-Cu direction, and the d-symmetry form factor with the antiphase correlation between px and py orbitals in the same unit cell. From the beautiful scaling relation between the spin susceptibility and the p-ODW susceptibility, we conclude that the p-ODW is driven by the strong interference between spin and charge fluctuations. It is clarified that the strong charge-spin interference, which is the origin of the nematicity, is the hidden but significant characteristics of the electronic states in cuprate superconductors.
Matter Density and Relativistic Models of Wave Function Collapse
Bedingham, Daniel; Ghirardi, GianCarlo; Goldstein, Sheldon; Tumulka, Roderich; Zanghi, Nino
2011-01-01
Mathematical models for the stochastic evolution of wave functions that combine the unitary evolution according to the Schrodinger equation and the collapse postulate of quantum theory are well understood for non-relativistic quantum mechanics. Recently, there has been progress in making these models relativistic. But even with a fully relativistic law for the wave function evolution, a problem with relativity remains: Different Lorentz frames may yield conflicting values for the matter density at a space-time point. One solution to this problem is provided by Tumulka's "flash" model. Another solution is presented here. We propose a relativistic version of the law for the matter density function. According to our proposal, the matter density function at a space-time point x is obtained from the wave function psi on the past light cone of x by setting the i-th particle position in |psi|^2 equal to x, integrating over the other particle positions, and averaging over i. We show that the predictions that follow f...
Penetration and scattering of lower hybrid waves by density fluctuations
Energy Technology Data Exchange (ETDEWEB)
Horton, W. [Institute for Fusion Studies, University of Texas at Austin (United States); Goniche, M.; Peysson, Y.; Decker, J.; Ekedahl, A.; Litaudon, X. [CEA, IRFM, F-13108 St-Paul-Lez-Durance (France)
2014-02-12
Lower Hybrid [LH] ray propagation in toroidal plasma is controlled by a combination of the azimuthal spectrum launched from the antenna, the poloidal variation of the magnetic field, and the scattering of the waves by the density fluctuations. The width of the poloidal and radial RF wave spectrum increases rapidly as the rays penetrate into higher density and scatter from the turbulence. The electron temperature gradient [ETG] spectrum is particularly effective in scattering the LH waves due to its comparable wavelengths and parallel phase velocities. ETG turbulence is also driven by the radial gradient of the electron current density giving rise to an anomalous viscosity spreading the LH-driven plasma currents. The scattered LH spectrum is derived from a Fokker-Planck equation for the distribution of the ray trajectories with a diffusivity proportional to the fluctuations. The LH ray diffusivity is large giving transport in the poloidal and radial wavenumber spectrum in one - or a few passes - of the rays through the core plasma.
Rendering high charge density of states in ionic liquid-gated MoS 2 transistors
Lee, Y.; Lee, J.; Kim, S.; Park, H.S.
2014-01-01
We investigated high charge density of states (DOS) in the bandgap of MoS2 nanosheets with variable temperature measurements on ionic liquid-gated MoS2 transistors. The thermally activated charge transport indicates that the electrical current in the two-dimensional MoS 2 nanosheets under high charg
Directory of Open Access Journals (Sweden)
D. K. Narvilkar
1979-07-01
Full Text Available In the present paper, the equations of internal ballistics of composite charge consisting of N component charge with quadratic form are solved. Largange density approximation and hydrodynamic flow behaviour, have been assumed and the solutions are obtained for the composite charge for these assumptions.
Farris, Stefano; Mora, Luigi; Capretti, Giorgio; Piergiovanni, Luciano
2012-01-01
An easy analytical method for determination of the charge density of polyelectrolytes, including polysaccharides and other biopolymers, is presented. The basic principles of conductometric titration, which is used in the pulp and paper industry as well as in colloid and interface science, were adapted to quantify the charge densities of a…
Institute of Scientific and Technical Information of China (English)
LI Zhi-Bing; WANG Wei-Liang
2006-01-01
We derive the analytic solution of induced electrostatic potential along single wall carbon nanotubes. Under the hypothesis of constant density of states in the charge-neutral level, we are able to obtain the linear density of excess charge in an external Geld parallel to the tube axis.
Li, Zhibing; Wang, Weiliang
2006-01-01
We derived the analytic solution of induced electrostatic potential along single wall carbon nanotubes. Under the hypothesis of constant density of states in the charge-neutral level, we are able to obtain the linear density of excess charge in an external field parallel to the tube axis.
Spin density waves predicted in zigzag puckered phosphorene, arsenene and antimonene nanoribbons
Wu, Xiaohua; Zhang, Xiaoli; Wang, Xianlong; Zeng, Zhi
2016-04-01
The pursuit of controlled magnetism in semiconductors has been a persisting goal in condensed matter physics. Recently, Vene (phosphorene, arsenene and antimonene) has been predicted as a new class of 2D-semiconductor with suitable band gap and high carrier mobility. In this work, we investigate the edge magnetism in zigzag puckered Vene nanoribbons (ZVNRs) based on the density functional theory. The band structures of ZVNRs show half-filled bands crossing the Fermi level at the midpoint of reciprocal lattice vectors, indicating a strong Peierls instability. To remove this instability, we consider two different mechanisms, namely, spin density wave (SDW) caused by electron-electron interaction and charge density wave (CDW) caused by electron-phonon coupling. We have found that an antiferromagnetic Mott-insulating state defined by SDW is the ground state of ZVNRs. In particular, SDW in ZVNRs displays several surprising characteristics:1) comparing with other nanoribbon systems, their magnetic moments are antiparallelly arranged at each zigzag edge and almost independent on the width of nanoribbons; 2) comparing with other SDW systems, its magnetic moments and band gap of SDW are unexpectedly large, indicating a higher SDW transition temperature in ZVNRs; 3) SDW can be effectively modified by strains and charge doping, which indicates that ZVNRs have bright prospects in nanoelectronic device.
Spin density waves predicted in zigzag puckered phosphorene, arsenene and antimonene nanoribbons
Directory of Open Access Journals (Sweden)
Xiaohua Wu
2016-04-01
Full Text Available The pursuit of controlled magnetism in semiconductors has been a persisting goal in condensed matter physics. Recently, Vene (phosphorene, arsenene and antimonene has been predicted as a new class of 2D-semiconductor with suitable band gap and high carrier mobility. In this work, we investigate the edge magnetism in zigzag puckered Vene nanoribbons (ZVNRs based on the density functional theory. The band structures of ZVNRs show half-filled bands crossing the Fermi level at the midpoint of reciprocal lattice vectors, indicating a strong Peierls instability. To remove this instability, we consider two different mechanisms, namely, spin density wave (SDW caused by electron-electron interaction and charge density wave (CDW caused by electron-phonon coupling. We have found that an antiferromagnetic Mott-insulating state defined by SDW is the ground state of ZVNRs. In particular, SDW in ZVNRs displays several surprising characteristics:1 comparing with other nanoribbon systems, their magnetic moments are antiparallelly arranged at each zigzag edge and almost independent on the width of nanoribbons; 2 comparing with other SDW systems, its magnetic moments and band gap of SDW are unexpectedly large, indicating a higher SDW transition temperature in ZVNRs; 3 SDW can be effectively modified by strains and charge doping, which indicates that ZVNRs have bright prospects in nanoelectronic device.
Effects of charged sand on electromagnetic wave propagation and its scattering field
Institute of Scientific and Technical Information of China (English)
无
2006-01-01
Based on the Rayleigh's scattering theory, the effects of sandstorms on the propagation of electromagnetic wave with different visibilities are presented by solving the scattering field of charged sand particles. Because of the electric charges on the sand surface, the theoretical attenuation will be large enough to match the measured value under certain conditions. And the results show that the effect of sand with electric charges all over its surface on electromagnetic wave attenuation is the same as that of sand without charge, which proves that electric charges distribute on partial surface of the sand in fact.
Energy Technology Data Exchange (ETDEWEB)
Dietrich, F S
2006-09-25
This document is intended to facilitate calculation of inelastic scattering and charge-exchange cross sections in a variety of reaction models, including the plane-wave and distorted-wave approximations and the full coupled-channels treatments. Expressions are given for the coupling potentials between the relevant channels in both coordinate and momentum space. In particular, it is expected that the plane-wave calculations should be useful as a check on the correctness of coupled-channels calculations. The Fourier transform methods used to calculate the plane-wave approximation cross sections are also intended to be used to generate the transition potentials for coupled-channels codes, using a folding model with local effective interactions. Specific expressions are given for calculating transition densities for the folding model in the random phase approximation (RPA).
Supersonic Propagation of Heat Waves in Low Density Heavy Material
Institute of Scientific and Technical Information of China (English)
Jiang Shaoen; Zhang Wenhai; Yi Rongqing; Cui Yanli; Chen Jiusen; Xu Yan; Ding Yongkun; Lai Dongxian; Zheng Zhijian; Huang Yikiang; Li Jinghong; Sun Kexu; Hu Xin
2005-01-01
The propagation of a supersonic heat-wave through copper-doped foam with a density of 50 mg/cm3 was experimentally investigated. The wave is driven by 140 eV Holhraum radiations generated in a cylindrical gold cavity heated by a 2 k J, 1ns laser pulse (0.35 μm). The delayed breakout time of the radiation waves from the rear side of the foam is measured by a threechromatic streaked x-ray spectrometer (TCS) consisting of a set of three-imaging pinholes and an array of three transmission gratings coupled with an x-ray streak camera (XSC). With one shot,simultaneous measurements of the delays of the drive source and the radiation with two different energies (210 eV, 840 eV) through the foam have been made for the first time. The experimental results indicate that the time delays vary with photon energies. The radiation with an energy of 210 eV propagates at a lower velocity. The radiating heat wave propagates with a velocity that is larger than the sound speed. Using TGS, the transmitting spectrum was measured, and then lower limit of the optical depth which is more than 1, was obtained. The experimental data were in agreement with numerical simulations.
From super-charged nuclei to massive nuclear density cores
Popov, Vladimir
2010-01-01
Due to $e^+e^-$-pair production in the field of supercritical $(Z \\gg Z_{cr}\\approx 170 $) nucleus an electron shell, created out of the vacuum, is formed. The distribution of the vacuum charge in this shell has been determined for super-charged nuclei $Ze^3 \\ga 1$ within the framework of the Thomas-Fermi equation generalized to the relativistic case. For $Ze^3 \\gg 1$ the electron shell penetrates inside the nucleus and almost completely screens its charge. Inside such nucleus the potential takes a constant value equal to $V_0=-(3\\pi^2 n_p)^{1/3} \\sim -2m_{\\pi}c^2$, and super-charged nucleus represents an electrically neutral plasma consisting of $e,p$ and $n$. Near the edge of the nucleus a transition layer exists with a width $\\lambda \\approx \\alpha^{-1/2} \\hbar/m_{\\pi} c\\sim 15$ fm, which is independent of $Z~~ (\\hbar/m_{\\pi} c \\ll \\lambda \\ll \\hbar/m_e c)$. The electric field and surface charge are concentrated in this layer. These results, obtained earlier for hypothetical superheavy nuclei with $Z \\sim ...
Institute of Scientific and Technical Information of China (English)
Chen Xiao-Gang; Guo Zhi-Ping; Song Jin-Bao; He Xiao-Dong; Guo Jun-Ming; Bao Shu-Hong; Cui Wei
2009-01-01
Interfacial internal waves in a three-layer density-stratified fluid are investigated using a singular perturbation method, and third-order asymptotic solutions of the velocity potentials and third-order Stokes wave solutions of the associated elevations of the interracial waves are presented based on the small amplitude wave theory. As expected, the third-order solutions describe the third-order nonlinear modification and the third-order nonlinear interactions between the interracial waves. The wave velocity depends on not only the wave number and the depth of each layer but also on the wave amplitude.
Institute of Scientific and Technical Information of China (English)
穆海宝; 张冠军
2011-01-01
Surface charges greatly affect the discharge/flashover development process across an insulator. The relationship between surface charge distribution on insulating materials and measurement data based on Pockels technique is discussed, and an improved algorithm is built to calculate the real surface charge density from original data. In this algorithm, two-dimensional Fourier transform technique and Wiener filter are employed to reduce the amount of numerical calculation and improve the stability of computation, Moreover, this algorithm considers not only the influence of sample＇s thickness and permittivity, but also the impact of charges at different positions. The achievement of this calibration algorithm is demonstrated in details. Compared with traditional algorithms, the improved one supplies a better solution in the calibration of surface charge distribution on different samples with different thickness.
Density waves in the central regions of galaxies
Emsellem, E
2001-01-01
Density waves in the central kpc of galaxies, taking the form of spirals, bars and/or lopsided density distributions are potential actors of the redistribution of angular momentum. They thus play an important role in the overall evolution of the central structures, not mentioning the possible link with the active/non-active nucleus. I present here kinematical evidences for the presence of such structures using new sets of observations: two-dimensional (OASIS/CFHT) and long-slit (ISAAC/VLT) spectrography of nuclear bars and spirals. I also discuss the importance of $m=1$ modes in the nuclear regions of galaxies, illustrating this with newly revealed cases and original N body simulations.
Superlattice origin of incommensurable density waves in $La__{2-x}Ae_xCuO4$ (Ae = Ba, Sr)
Bucher, Manfred
2013-01-01
In line with the Coulomb-oscillator model of superconductivity, loop currents of excited 3s electrons from O^2- ions, passing in the CuO2 plane through nuclei of nearest-neighbor oxygen quartets, create the antiferromagnetic phase of undoped copper oxides. Holes, introduced by alkaline-earth doping of La2CuO4, destroy the loop currents, thereby weakening antiferromagnetism until it disappears at doping x = 0.02. Further doping of La_2-xAe_xCuO4 gives rise to incommensurate free-hole density waves whose wavelength is determined by the spacing of a doping superlattice. Modulating the ordering of the ions' magnetic moments, the charge-density wave, of incommensurability 2 delta, causes a magnetic density wave of incommensurability delta. The formula derived for delta(x) is in excellent agreement with data from X-ray diffraction and neutron scattering.
Acoustic Kappa-Density Fluctuation Waves in Suprathermal Kappa Function Fluids
Collier, Michael R.; Roberts, Aaron; Vinas, Adolfo
2007-01-01
We describe a new wave mode similar to the acoustic wave in which both density and velocity fluctuate. Unlike the acoustic wave in which the underlying distribution is Maxwellian, this new wave mode occurs when the underlying distribution is a suprathermal kappa function and involves fluctuations in the power law index, kappa. This wave mode always propagates faster than the acoustic wave with an equivalent effective temperature and becomes the acoustic wave in the Maxwellian limit as kappa g...
Influence of Electric Charge and Modified Gravity on Density Irregularities
Bhatti, M Zaeem Ul Haq
2016-01-01
This work aims to identify some inhomogeneity factors for plane symmetric topology with anisotropic and dissipative fluid under the effects of both electromagnetic field as well as Palatini $f(R)$ gravity. We construct the modified field equations, kinematical quantities and mass function to continue our analysis. We have explored the dynamical quantities, conservation equations and modified Ellis equations with the help of a viable $f(R)$ model. Some particular cases are discussed with and without dissipation to investigate the corresponding inhomogeneity factors. For non-radiating scenario, we examine such factors with dust, isotropic and anisotropic matter in the presence of charge. For dissipative fluid, we investigate the inhomogeneity factor with charged dust cloud. We conclude that electromagnetic field increases the inhomogeneity in matter while the extra curvature terms make the system more homogeneous with the evolution of time.
Molecular Weight and Charge Density Asymmetry in Polyelectrolyte Complexation
Audus, Debra; Fredrickson, Glenn; Duechs, Dominik
2009-03-01
We investigate the phase diagram of oppositely charged polymers in a good solvent using a field-theoretic model. Mean-field solutions fail to predict the experimentally observed macroscopic phase separation into a solvent-rich phase and a dense liquid aggregate of polymers - a ``complex coacervate.'' We therefore study the model within a one-loop approximation, which accounts for Gaussian fluctuations in electrostatic and chemical potentials. Our particular focus is the effect of molecular weight, ionic strength, and charge asymmetry on the phase envelope. A set of dimensionless parameters is identified that dictate the size and shape of the two-phase region. Our results should be helpful in guiding experimental studies of coacervation.
Influence of electric charge and modified gravity on density irregularities
Energy Technology Data Exchange (ETDEWEB)
Bhatti, M.Z. Ul Haq; Yousaf, Z. [University of the Punjab, Department of Mathematics, Lahore (Pakistan)
2016-04-15
This work aims to identify some inhomogeneity factors for a plane symmetric topology with anisotropic and dissipative fluid under the effects of both electromagnetic field as well as Palatini f(R) gravity. We construct the modified field equations, kinematical quantities, and mass function to continue our analysis. We have explored the dynamical quantities, conservation equations and modified Ellis equations with the help of a viable f(R) model. Some particular cases are discussed with and without dissipation to investigate the corresponding inhomogeneity factors. For a non-radiating scenario, we examine such factors as dust, and isotropic and anisotropic matter in the presence of charge. For a dissipative fluid, we investigate the inhomogeneity factor with a charged dust cloud. We conclude that the electromagnetic field increases the inhomogeneity in matter while the extra curvature terms make the system more homogeneous with the evolution of time. (orig.)
Melting Point Of Metals In Relation Io Electron Charge Density
Directory of Open Access Journals (Sweden)
Boczkal G.
2015-09-01
Full Text Available The concept of spatial criterion of the electron charge concentration is applied to determine the metal melting point. Based on the model proposed for bcc metals, a model for hcp metals and general form for others has been developed. To calculate the melting point, only structural data and atomic number are required. The obtained results show good consistency with the experimental data for metals with atomic number Z < 70.
Mapping surface charge density of lipid bilayers by quantitative surface conductivity microscopy
Klausen, Lasse Hyldgaard; Fuhs, Thomas; Dong, Mingdong
2016-08-01
Local surface charge density of lipid membranes influences membrane-protein interactions leading to distinct functions in all living cells, and it is a vital parameter in understanding membrane-binding mechanisms, liposome design and drug delivery. Despite the significance, no method has so far been capable of mapping surface charge densities under physiologically relevant conditions. Here, we use a scanning nanopipette setup (scanning ion-conductance microscope) combined with a novel algorithm to investigate the surface conductivity near supported lipid bilayers, and we present a new approach, quantitative surface conductivity microscopy (QSCM), capable of mapping surface charge density with high-quantitative precision and nanoscale resolution. The method is validated through an extensive theoretical analysis of the ionic current at the nanopipette tip, and we demonstrate the capacity of QSCM by mapping the surface charge density of model cationic, anionic and zwitterionic lipids with results accurately matching theoretical values.
Determination of charge carrier mobility in doped low density polyethylene using DC transients
DEFF Research Database (Denmark)
Khalil, M.Salah; Henk, Peter O; Henriksen, Mogens
1989-01-01
Charge carrier mobility was determined for plain and doped low-density polyethylene (LDPE) using DC transient currents. Barium titanate was used as a strongly polar dopant and titanium dioxide as a semiconductor dopant. The values of the mobility obtained were on the order of 10-10 cm2 v-1 s-1...... by a factor of five. Charge trapping and space charge formation were modified by the introduction of titanium dioxide...
Fractal dimension of the topological charge density distribution in SU(2) lattice gluodynamics
Energy Technology Data Exchange (ETDEWEB)
Buividovich, P.V. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Institute for Theoretical and Experimental Physics ITEP, Moscow (Russian Federation); Kalaydzhyan, T. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Institute for Theoretical and Experimental Physics ITEP, Moscow (Russian Federation); Polikarpov, M.I. [Institute for Theoretical and Experimental Physics ITEP, Moscow (Russian Federation)
2011-11-15
We study the effect of cooling on the spatial distribution of the topological charge density in quenched SU(2) lattice gauge theory with overlap fermions. We show that as the gauge field configurations are cooled, the Hausdorff dimension of regions where the topological charge is localized gradually changes from d=2/3 towards the total space dimension. Hence the cooling procedure destroys some of the essential properties of the topological charge distribution. (orig.)
Shock Waves and Turbulent Heating in Low-Density Plasmas
International Nuclear Information System (INIS)
Shock heating and shock structures are studied in theta-pinch-like devices in a wide range of plasma parameters ne, B1, mi, and of wave speeds u1 (3 x 106 cms-1 ≤ u1 ≤ 108 cm-1). Densities and temperatures were determined locally by interferometry and by Thomson scattering. Magnetic and electric fields were measured with small high-frequency probes. Previous investigations of perpendicular, hydromagnetic shocks at β1 A A, critical at densities above 1014 cm-3 are extended to densities close to 1013 cm-3 and to other mass ratios me/mi. Shocks are nearly collision-free even with respect to the initial state. A scaling law is obtained for the effective collision frequency veff, deduced from measured turbulent-heating rates and current densities. Results show that veff ≈ 10-3 (Te/Ti) (vd/cs) ωpi. Studies are extended to small Alfvén-Mach numbers, where shock structures are still collision-dominated. Comparison with theory shows good agreement. In the same density range, shocks are generated at β1 ≈ 0.3, and with MA >> MA critical- from the observed election heating rates and the electron density jump, together with the shock relations, estimates for turbulent ion-heating rates are obtained. Investigation of the structure of collision-dominated shocks in magnetic field-free plasma shows that electron temperature and density front are well separated; the width of separation agrees with theoretical estimates. Attempts are made to heat low-density (n ≤ 1013 cm-3), magnetic-field-free plasma by fast magnetic compression. In deuterium, an anomalously broad current sheath is observed. Nevertheless, deuteron temperatures of ≈ 10 keV and relatively high values of the local β (β ≈ 10) are achieved in a low-energy theta-pinch (≈ 10 kj) . Electric and magnetic field fluctuations of large amplitude occur. In argon, at large radii, a stationary electromagnetic sheath is found with a width of a few c/ωpe and an electric potential jump as required by theory. Ion
Indian Academy of Sciences (India)
Sourabh Bal; M Bose
2009-10-01
We have investigated analytically the stimulated Brillouin scattering (SBS) of an electromagnetic wave in non-dissipative weakly magnetized plasma in the presence of dust particles with variable charge.
Dust-Acoustic Waves in Strongly Coupled Dusty Plasmas Containing Variable-Charge Impurities
Institute of Scientific and Technical Information of China (English)
XIE Bai-Song; HE Kai-Fen; M. Y. Yu
2000-01-01
A relatively self-consistent theory of dust-acoustic waves in the strongly coupled dusty plasmas containing variable charge impurities is given. Relevant physical processes such as dust elastic relaxation and dust charge relaxation are taken into account. It is shown that the negative dispersion of dust-acoustic waves due to the strong correlation of dusts is enhanced in the presence of dust-neutral collisions.
The KP and ZK equations for electrostatic waves with grain charge fluctuation
Institute of Scientific and Technical Information of China (English)
Xue Ju-Kui; Lang He
2004-01-01
@@ The propagation of three-dimensional nonlinear dust-acoustic and dust-Coulomb waves in unmagnetized/magnetized dusty plasmas consisting of electrons, ions, and charged dust particles is investigated. The grain charge fluctuation effect is also incorporated through the current balance equation. By using the perturbation method,a Kadomtsev-Petviashvili equation and a Zakharov-Kuznetsov equation governing the nonlinear waves in the unmagnetized and magnetized systems are obtained respectively. It has been shown that with the combined effects of grain charge fluctuation, the transverse perturbation, and the external magnetic field would modify the wave structures.Waves in those systems are unstable to the high-order long-wave perturbations.
Directory of Open Access Journals (Sweden)
Yongjun Ahn
Full Text Available The charging infrastructure location problem is becoming more significant due to the extensive adoption of electric vehicles. Efficient charging station planning can solve deeply rooted problems, such as driving-range anxiety and the stagnation of new electric vehicle consumers. In the initial stage of introducing electric vehicles, the allocation of charging stations is difficult to determine due to the uncertainty of candidate sites and unidentified charging demands, which are determined by diverse variables. This paper introduces the Estimating the Required Density of EV Charging (ERDEC stations model, which is an analytical approach to estimating the optimal density of charging stations for certain urban areas, which are subsequently aggregated to city level planning. The optimal charging station's density is derived to minimize the total cost. A numerical study is conducted to obtain the correlations among the various parameters in the proposed model, such as regional parameters, technological parameters and coefficient factors. To investigate the effect of technological advances, the corresponding changes in the optimal density and total cost are also examined by various combinations of technological parameters. Daejeon city in South Korea is selected for the case study to examine the applicability of the model to real-world problems. With real taxi trajectory data, the optimal density map of charging stations is generated. These results can provide the optimal number of chargers for driving without driving-range anxiety. In the initial planning phase of installing charging infrastructure, the proposed model can be applied to a relatively extensive area to encourage the usage of electric vehicles, especially areas that lack information, such as exact candidate sites for charging stations and other data related with electric vehicles. The methods and results of this paper can serve as a planning guideline to facilitate the extensive
Ahn, Yongjun; Yeo, Hwasoo
2015-01-01
The charging infrastructure location problem is becoming more significant due to the extensive adoption of electric vehicles. Efficient charging station planning can solve deeply rooted problems, such as driving-range anxiety and the stagnation of new electric vehicle consumers. In the initial stage of introducing electric vehicles, the allocation of charging stations is difficult to determine due to the uncertainty of candidate sites and unidentified charging demands, which are determined by diverse variables. This paper introduces the Estimating the Required Density of EV Charging (ERDEC) stations model, which is an analytical approach to estimating the optimal density of charging stations for certain urban areas, which are subsequently aggregated to city level planning. The optimal charging station's density is derived to minimize the total cost. A numerical study is conducted to obtain the correlations among the various parameters in the proposed model, such as regional parameters, technological parameters and coefficient factors. To investigate the effect of technological advances, the corresponding changes in the optimal density and total cost are also examined by various combinations of technological parameters. Daejeon city in South Korea is selected for the case study to examine the applicability of the model to real-world problems. With real taxi trajectory data, the optimal density map of charging stations is generated. These results can provide the optimal number of chargers for driving without driving-range anxiety. In the initial planning phase of installing charging infrastructure, the proposed model can be applied to a relatively extensive area to encourage the usage of electric vehicles, especially areas that lack information, such as exact candidate sites for charging stations and other data related with electric vehicles. The methods and results of this paper can serve as a planning guideline to facilitate the extensive adoption of electric
Dust Particle Density and Charges in Radio-Frequency Mixture Discharge Plasma
Institute of Scientific and Technical Information of China (English)
WU Jing; ZHANG Peng-Yun; SUN Ji-Zhong; YAO Lie-Ming; DUAN Xu-Ru
2011-01-01
@@ We develop a method for measuring the density and charges of dust particles in a capacitive coupled cylinder discharge chamber in mixtures of gases SiH4/C2H4/Ar.Dust particles are created in situ using these reactive mixtures in rf discharge.A Langmuir probe is employed for the measurement of important plasma parameters,such as electron density,electron temperature and ion density.The density and charges of dust particles is then calculated based on the data of the measurement of these parameters and a known dust plasma sheath model.The curves of dust particle density versus rf power and gas pressure are presented,respectively,under various experimental conditions.The dust charges versus different experimental conditions are also evaluated and presented.%We develop a method for measuring the density and charges of dust particles in a capacitive coupled cylinder discharge chamber in mixtures of gases SiH4/C2H4/Ar. Dust particles are created in situ using these reactive mixtures in rf discharge. A Langmuir probe is employed for the measurement of important plasma parameters, such as electron density, electron temperature and ion density. The density and charges of dust particles is then calculated based on the data of the measurement of these parameters and a known dust plasma sheath model. The curves of dust particle density versus rf power and gas pressure are presented, respectively, under various experimental conditions. The dust charges versus different experimental conditions are also evaluated and presented.
Supergravity and the jet quenching parameter in the presence of R-charge densities
Avramis, S D; Avramis, Spyros D.; Sfetsos, Konstadinos
2007-01-01
We employ the AdS/CFT correspondence to compute the jet quenching parameter for N=4 Yang-Mills theory at nonzero R-charge densities. Using as dual supergravity backgrounds non-extremal rotating branes, we find that the presence of the R-charges generically enhances the jet quenching phenomenon. However, at fixed temperature, this enhancement might or might not be a monotonically increasing function of the R-charge density and depends on the number of independent angular momenta describing the solution. We perform our analysis for the canonical as well as for the grand canonical ensemble which give qualitatively similar results.
Generation of ramp waves using variable areal density flyers
Winter, R. E.; Cotton, M.; Harris, E. J.; Chapman, D. J.; Eakins, D.
2016-07-01
Ramp loading using graded density impactors as flyers in gas-gun-driven plate impact experiments can yield new and useful information about the equation of state and the strength properties of the loaded material. Selective Laser Melting, an additive manufacturing technique, was used to manufacture a graded density flyer, termed the "bed-of-nails" (BON). A 2.5-mm-thick × 99.4-mm-diameter solid disc of stainless steel formed a base for an array of tapered spikes of length 5.5 mm and spaced 1 mm apart. The two experiments to test the concept were performed at impact velocities of 900 and 1100 m/s using the 100-mm gas gun at the Institute of Shock Physics at Imperial College London. In each experiment, a BON flyer was impacted onto a copper buffer plate which helped to smooth out perturbations in the wave profile. The ramp delivered to the copper buffer was in turn transmitted to three tantalum targets of thicknesses 3, 5 and 7 mm, which were mounted in contact with the back face of the copper. Heterodyne velocimetry (Het-V) was used to measure the velocity-time history, at the back faces of the tantalum discs. The wave profiles display a smooth increase in velocity over a period of ˜ 2.5 μs, with no indication of a shock jump. The measured profiles have been analysed to generate a stress vs. volume curve for tantalum. The results have been compared with the predictions of the Sandia National Laboratories hydrocode, CTH.
Xing, Guangchi; Niu, Fenglin; Chen, Min; Yang, Yingjie
2016-05-01
Surface wave tomography routinely uses empirically scaled density model in the inversion of dispersion curves for shear wave speeds of the crust and uppermost mantle. An improperly selected empirical scaling relationship between density and shear wave speed can lead to unrealistic density models beneath certain tectonic formations such as sedimentary basins. Taking the Sichuan basin east to the Tibetan plateau as an example, we investigate the differences between density profiles calculated from four scaling methods and their effects on Rayleigh wave phase velocities. Analytical equations for 1-D layered models and adjoint tomography for 3-D models are used to examine the trade-off between density and S-wave velocity structures at different depth ranges. We demonstrate that shallow density structure can significantly influence phase velocities at short periods, and thereby affect the shear wave speed inversion from phase velocity data. In particular, a deviation of 25 per cent in the initial density model can introduce an error up to 5 per cent in the inverted shear velocity at middle and lower crustal depths. Therefore one must pay enough attention in choosing a proper velocity-density scaling relationship in constructing initial density model in Rayleigh wave inversion for crustal shear velocity structure.
Institute of Scientific and Technical Information of China (English)
Duan Wen-Shan
2004-01-01
The effect of dust charging and the influence of its adiabatic variation on dust acoustic waves is investigated. By employing the reductive perturbation technique we derived a Zakharov-Kuznetsov (ZK) equation for small amplitude dust acoustic waves. We have analytically verified that there are only rarefactive solitary waves for this system. The instability region for one-dimensional solitary wave under transverse perturbations has also been obtained. The obliquely propagating solitary waves to the z-direction for the ZK equation are given in this paper as well.
Institute of Scientific and Technical Information of China (English)
DUANWen－Shan
2002-01-01
By employing the reductive perturbation technique we derived a Kadomtsev-Petviashvili equation for unmagnetized dusty plasmas,It suggests that the nonlinear dust acoustic solitary waves with adiabatic variation of dust charge are stable even there are some higher order transverse perturbatoins,There are only rarefactive solitary waves for this system which has been verified analytically in this paper.
International Nuclear Information System (INIS)
A charged particle trapped in an electrostatic wave is accelerated in the plane perpendicular to the wave vector k. It is found that there is an optimum angle theta = theta/sub m/ at which the particle gains a maximum energy which is about four times larger than that at theta = π/2, theta being the angle between k and the magnetic field
Longitudinal Waves in Strongly Coupled Magnetized Dusty Plasma with Dust Charging Relaxation
Institute of Scientific and Technical Information of China (English)
谢柏松
2002-01-01
Low-frequency longitudinal dust waves in strongly coupled magnetized dusty plasmas are investigated. The dustcharging relaxation is taken into account. It is found that the frequency and damping of dust waves are modifiedsignificantly due to the existence of the magnetic field as well as the effect of dust charging.
Propagation of dust-acoustic waves in weakly ionized plasmas with dust-charge fluctuation
Indian Academy of Sciences (India)
K K Mondal
2004-11-01
For an unmagnetized partially ionized dusty plasma containing electrons, singly charged positive ions, micron-sized massive negatively charged dust grains and a fraction of neutral atoms, dispersion relations for both the dust-ion-acoustic and the dust-acoustic waves have been derived, incorporating dust charge fluctuation. The dispersion relations, under various conditions, have been exhaustively analysed. The explicit expressions for the growth rates have also been derived.
Shock wave velocity and shock pressure for low density powders : A novel approach
Dijken, D.K.; Hosson, J.Th.M. De
1994-01-01
A novel approach is presented to predict the shock wave velocity as well as the shock wave pressure in powder materials. It is shown that the influence of the specific volume behind the shock wave on shock wave velocity and shock pressure decreases with decreasing initial powder density. The new mod
SHOCK-WAVE VELOCITY AND SHOCK PRESSURE FOR LOW-DENSITY POWDERS - A NOVEL-APPROACH
DIJKEN, DK; DEHOSSON, JTM
1994-01-01
A novel approach is presented to predict the shock wave velocity as well as the shock wave pressure in powder materials. It is shown that the influence of the specific volume behind the shock wave on shock wave velocity and shock pressure decreases with decreasing initial powder density. The new mod
Finite temperature bosonic charge and current densities in compactified cosmic string spacetime
Mohammadi, A.; Bezerra de Mello, E. R.
2016-06-01
In this paper, we study the expectation values of the induced charge and current densities for a massive bosonic field with nonzero chemical potential in the geometry of a higher-dimensional compactified cosmic string with magnetic fluxes along the string core and also enclosed by the compactified direction in thermal equilibrium at finite temperature T . These densities are calculated by decomposing them into the vacuum expectation values and finite temperature contributions coming from the particles and antiparticles. The only nonzero components correspond to the charge, azimuthal, and axial current densities. By using the Abel-Plana formula, we decompose the components of the densities into the part induced by the cosmic string and the one by the compactification. The charge density is an odd function of the chemical potential and even periodic function of the magnetic flux with a period equal to the quantum flux. Moreover, the azimuthal (axial) current density is an even function of the chemical potential and an odd (even) periodic function of the magnetic flux with the same period. In this paper, our main concern is the thermal effect on the charge and current densities, including some limiting cases, the low- and high-temperature approximations. We show that in all cases, the temperature enhances the induced densities.
Regnier, D; Schunck, N; Verriere, M
2016-01-01
Accurate knowledge of fission fragment yields is an essential ingredient of numerous applications ranging from the formation of elements in the r-process to fuel cycle optimization for nuclear energy. The need for a predictive theory applicable where no data is available is an incentive to develop a fully microscopic approach to fission dynamics. In this work, we calculate the pre-neutron emission charge and mass distributions of the fission fragments formed in the neutron-induced fission of 239Pu using a microscopic method based on nuclear energy density functional (EDF) method, where large amplitude collective motion is treated adiabatically using the time dependent generator coordinate method (TDGCM) under the Gaussian overlap approximation (GOA). Fission fragment distributions are extracted from the flux of the collective wave packet through the scission line. We find that the main characteristics of the fission charge and mass distributions can be well reproduced by existing energy functionals even in tw...
Nanoscale smoothing and the analysis of interfacial charge and dipolar densities
Energy Technology Data Exchange (ETDEWEB)
Junquera, Javier [Departamento de Ciencias de la Tierra y Fisica de la Materia Condensada, Universidad de Cantabria, Avenida de los Castros s/n, 39005 Santander (Spain); Cohen, Morrel H [Department of Physics and Astronomy, Rutgers University, Piscataway, NJ 08854-8019 (United States); Rabe, Karin M [Department of Physics and Astronomy, Rutgers University, Piscataway, NJ 08854-8019 (United States)
2007-05-30
The interface properties of interest in multilayers include interfacial charge densities, dipole densities, band offsets, and screening lengths, among others. Most such properties are inaccessible to direct measurements, but are key to understanding the physics of the multilayers. They are contained within first-principles electronic structure computations but are buried within the vast amount of quantitative information those computations generate. Thus far, they have been extracted from the numerical data by heuristic nanosmoothing procedures which do not necessarily provide results independent of the smoothing process. In the present paper we develop the theory of nanosmoothing, establishing procedures for both unpolarized and polarized systems which yield interfacial charge and dipole densities and band offsets invariant to the details of the smoothing procedures when the criteria we have established are met. We show also that dipolar charge densities, i.e. the densities of charge transferred across the interface, and screening lengths are not invariant. We illustrate our procedure with a toy model in which real, transversely averaged charge densities are replaced by sums of Gaussians. (topical review)
Indian Academy of Sciences (India)
S Haddad
2010-09-01
The influence of the isovector coupling channel on the central depression parameter and the central value of the charge density distribution in heavy spherical nuclei was studied. The isovector coupling channel leads to about 50% increase of the central depression parameter, and weakens the dependency of both central depression parameter and central density on the asymmetry, impressively contributing to the semibubble form of the charge density distribution in heavy nuclei, and increasing the probability of larger nuclei with higher proton numbers and higher neutron-to-proton ratios stable.
Density Functional Theory Approach for Charged Hard Sphere Fluids Confined in Spherical Micro-Cavity
Institute of Scientific and Technical Information of China (English)
KANG Yan-Shuang; WANG Hai-Jun
2009-01-01
Within the framework of the density functional theory for classical fluids,the equilibrium density profiles of charged hard sphere fluid confined in micro-cavity are studied by means of the modified fundamental measure theory.The dimension of micro-cavity,the charge of hard sphere and the applied electric field are found to have significant effects on the density profiles.In particular,it is shown that Coulomb interaction,excluded volume interaction and applied electric Geld play the central role in controlling the aggregated structure of the system.
Collisionless damping of dust-acoustic waves in a charge varying dusty plasma with nonextensive ions
Energy Technology Data Exchange (ETDEWEB)
Amour, Rabia; Tribeche, Mouloud [Faculty of Physics, Theoretical Physics Laboratory (TPL), Plasma Physics Group (PPG), University of Bab-Ezzouar, USTHB, B.P. 32, El Alia, Algiers 16111 (Algeria)
2014-12-15
The charge variation induced nonlinear dust-acoustic wave damping in a charge varying dusty plasma with nonextensive ions is considered. It is shown that the collisionless damping due to dust charge fluctuation causes the nonlinear dust acoustic wave propagation to be described by a damped Korteweg-de Vries (dK-dV) equation the coefficients of which depend sensitively on the nonextensive parameter q. The damping term, solely due to the dust charge variation, is affected by the ion nonextensivity. For the sake of completeness, the possible effects of nonextensivity and collisionless damping on weakly nonlinear wave packets described by the dK-dV equation are succinctly outlined by deriving a nonlinear Schrödinger-like equation with a complex nonlinear coefficient.
Near-Field Characterization of Radial and Axial Blast Waves From a Cylindrical Explosive Charge
McNesby, Kevin; Homan, Barrie
This paper uses experiment (high speed imaging) and simulation (ALE-3D) to investigate radial and axial blast waves produced by uncased, cylindrical charges of TNT (trinitrotoluene). Recently there has been work reported on predicting secondary blast waves in the explosive mid-field (approximately 1 meter from charge center of mass) for cylindrical charges of RDX (trimethylenetrinitramine)/binder formulations. The work we will present seeks to provide complementary information in the explosive near-field, including the approach to chemical ``freeze out'', for end-detonated, right circular cylinders of TNT. Additionally, this work attempts to retrieve state variables (temperature, pressure, velocities) from high-definition images of the explosive event. Keywords: cylindrical charges, blast, shock waves
Institute of Scientific and Technical Information of China (English)
CHEN Jian-Hong; WEI Nan-Xia
2009-01-01
Taking into account the combined effects of the external magnetic field, adiabatic dust charge fluctuation and collisions occurring between the charged dust gains and neutral gas particles (dust-neutral collisions), the dust-acoustic solitary waves in three-dimensional uniform dusty plasmas are investigated analytically. By using the reductive perturbation method, the Korteweg-de Vries (KdV) equation governing the dust-acoustic solitary waves is obtained. The present analytical results show that only rarefactive solitary waves exist in this system. It is also found that the effects of the wave vector along the z-direction, dust charge variation, collisional frequency, the plasma density, and temperature ratio can significantly influence the characteristics of low-frequency wave modes. Moreover, for the collisional dusty plasmas, there is a certain critical value μc of the plasma density ratio #, if μ < μc, the width of the waves increases with μ, otherwise the width of waves decreases with μ.
A numerical study on charged-particle scattering and radiography of a steep density gradient
Shao, Guangchao; Wang, Xiaofang
2016-09-01
Electron and proton radiography of polystyrene planar targets with different density gradients is studied by Monte Carlo simulations in a regime that the incident charged-particle's kinetic energy is much higher than its energy loss in the targets. It is shown that by scattering of the electrons or protons, the density gradient causes modulations of the charged-particle beam transmitted from the target and the modulation contrast is sensitive only to a steep gradient, which suggests a novel diagnostic method wherein a steep density gradient could be distinguished from the scattering of a charged-particle beam in radiography. By using a 100-MeV charged-particle beam, it is found that the modulation is evident for a steep density gradient of width smaller than 1 μm for electron radiography and 0.6 μm for proton radiography, respectively, but almost negligible when the density gradient width is greater than 1 μm. The feasibility of diagnosing the steep density gradients in compressed matter is confirmed by the simulations of radiographing a laser-ablated planar foil. Simulations also show that it is possible to diagnose the density gradients inside a multilayered spherical capsule.
Interlaced dynamics of density waves and vortices in self-gravitating Discs
Mamatsashvili G. R.
2013-01-01
Latest developments in the dynamics of density waves and vortices in selfgravitating protoplanetary discs is reviewed. It is well established by now that in discs, vortices are dynamically coupled with density waves due to the disc’s differential rotation, or shear. On the other hand, density waves play a central role in the theory of self-gravitating discs and recently revealed their coupling with vortices implies that the latter can also be subject to self-gravity effects, thus taking ...
Low Density Phases in a Uniformly Charged Liquid
Knüpfer, Hans; Muratov, Cyrill B.; Novaga, Matteo
2016-07-01
This paper is concerned with the macroscopic behavior of global energy minimizers in the three-dimensional sharp interface unscreened Ohta-Kawasaki model of diblock copolymer melts. This model is also referred to as the nuclear liquid drop model in the studies of the structure of highly compressed nuclear matter found in the crust of neutron stars, and, more broadly, is a paradigm for energy-driven pattern forming systems in which spatial order arises as a result of the competition of short-range attractive and long-range repulsive forces. Here we investigate the large volume behavior of minimizers in the low volume fraction regime, in which one expects the formation of a periodic lattice of small droplets of the minority phase in a sea of the majority phase. Under periodic boundary conditions, we prove that the considered energy {Γ}-converges to an energy functional of the limit "homogenized" measure associated with the minority phase consisting of a local linear term and a non-local quadratic term mediated by the Coulomb kernel. As a consequence, asymptotically the mass of the minority phase in a minimizer spreads uniformly across the domain. Similarly, the energy spreads uniformly across the domain as well, with the limit energy density minimizing the energy of a single droplet per unit volume. Finally, we prove that in the macroscopic limit the connected components of the minimizers have volumes and diameters that are bounded above and below by universal constants, and that most of them converge to the minimizers of the energy divided by volume for the whole space problem.
Experimental charge density of hematite in its magnetic low temperature and high temperature phases
Energy Technology Data Exchange (ETDEWEB)
Theissmann, R., E-mail: ralf.theissmann@kronosww.com [Faculty of Engineering and CeNIDE (Center for NanoIntegration Duisburg-Essen), University of Duisburg-Essen, Bismarckstr. 81, 47057 Duisburg (Germany); Fuess, H. [Institute for Materials Science, Darmstadt University of Technology, Petersenstr. 23, 64287 Darmstadt (Germany); Tsuda, K. [Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1 Katahira, 980-8577 Sendai (Japan)
2012-09-15
Structural parameters of hematite ({alpha}-Fe{sub 2}O{sub 3}), including the valence electron distribution, were investigated using convergent beam electron diffraction (CBED) in the canted antiferromagnetic phase at room temperature and in the collinear antiferromagnetic phase at 90 K. The refined charge density maps are interpreted as a direct result of electron-electron interaction in a correlated system. A negative deformation density was observed as a consequence of closed shell interaction. Positive deformation densities are interpreted as a shift of electron density to antibinding molecular orbitals. Following this interpretation, the collinear antiferromagnetic phase shows the characteristic of a Mott-Hubbard type insulator whereas the high temperature canted antiferromagnetic phase shows the characteristic of a charge transfer insulator. The break of the threefold symmetry in the canted antiferromagnetic phase was correlated to the presence of oxygen-oxygen bonding, which is caused by a shift of spin polarized charge density from iron 3d-orbitals to the oxygen ions. We propose a triangular magnetic coupling in the oxygen planes causing a frustrated triangular spin arrangement with all spins lying in the oxygen planes. This frustrated arrangement polarizes the super-exchange between iron ions and causes the spins located at the iron ions to orient in the same plane, perpendicular to the threefold axis. -- Highlights: Black-Right-Pointing-Pointer Quantitative CBED was used to study hematite ({alpha}-Fe2O3). Black-Right-Pointing-Pointer Structure and charge density of both antiferromagnetic phases were investigated. Black-Right-Pointing-Pointer Topological charge density analysis was combined with a Bader analysis. Black-Right-Pointing-Pointer A transition from a Mott-Hubbard to a charge transfer insulator is proposed. Black-Right-Pointing-Pointer A frustrated triangular magnetic coupling in the oxygen planes is proposed.
High charge carrier density at the NaTaO3/SrTiO3 hetero-interface
Nazir, Safdar
2011-08-05
The formation of a (quasi) two-dimensional electron gas between the band insulators NaTaO3 and SrTiO3 is studied by means of the full-potential linearized augmented plane-wave method of density functional theory. Optimization of the atomic positions points to only small changes in the chemical bonding at the interface. Both the p-type (NaO)−/(TiO2)0 and n-type (TaO2)+/(SrO)0 interfaces are found to be metallic with high charge carrier densities. The effects of O vacancies are discussed. Spin-polarized calculations point to the formation of isolated O 2pmagnetic moments, located in the metallic region of the p-type interface.
The c-axis charge traveling wave in a coupled system of Josephson junctions
Shukrinov, Yu. M.; Hamdipour, M.
2012-05-01
We demonstrate a manifestation of the charge traveling wave along the c axis (TW) in current voltage characteristics of coupled Josephson junctions in high- T c superconductors. The branches related to the TW with different wavelengths are found for the stacks with different number of Josephson junctions at different values of system's parameters. Transitions between the TW branches and the outermost branch are observed. The electric charge in the superconducting layers and charge-charge correlation functions for TW and outermost branches show different behavior with bias current. We propose an experimental testing of the TW branching by microwave irradiation.
Relationship between macro-fracture density, P-wave velocity, and permeability of coal
Wang, Haichao; Pan, Jienan; Wang, Sen; Zhu, Haitao
2015-06-01
This study was undertaken to determine the quantitative relationship between macro-fracture density, P-wave velocity, porosity and permeability of different coal rank samples from mining areas in North China. The coal sample permeability shows an exponential growth with increasing fracture density. The relation between P-wave velocity and porosity is power function and P-wave velocity decreases with the increasing porosity. P-wave velocity linearly or nonlinearly decreases with the increase of fracture density in the selected coal samples (0.73-3.59% Ro). However, the overall trend is that P-wave velocity decreases with an increase in macro-fracture density. The permeability of coal samples linearly decreases with the increase of P-wave velocity. The quantitative relationship between P-wave velocity and permeability could provide reference for the further study of permeability predicting.
Acceleration of charged particles in ion excitation waves in the solar corona
International Nuclear Information System (INIS)
A possibility of charged particle acceleration in a shock wave of isothermal compression in the transition region between the lower corona and the upper chromosphere is considered. The shock wave motion is accompanied with emission in spectral lines of multicharged ions and helium. It follows from the results of the paper that in the bursts conditioned by the motion of shock wave fronts electrons and protons are accelerated with an equal probability approximately. The times of acceleration and particle output from the region behind the front are of the same order and independent of the particle energy, but depend only on characteristic lengths of inhomogeneities in the wave front and on its velocity
Zhou Dai Mei; Sá Ben-Hao; Li Zhong Dao
2002-01-01
Using a hadron and string cascade model, JPCIAE, and the corresponding Monte Carlo events generator, the energy and centrality dependences of charged particle pseudorapidity density in relativistic nuclear collisions were studied. Within the framework of this model, both the relativistic p anti p experimental data and the PHOBOS and PHENIX Au + Au data could be reproduced fairly well without retuning the model parameters. The author shows that since is not a well defined physical variable both experimentally and theoretically, the charged particle pseudorapidity density per participant pair can increase and also can decrease with increasing of , so it may be hard to use charged particle pseudorapidity density per participant pair as a function of to distinguish various theoretical models for particle production
Accretion Discs with an Inner Spiral Density Wave
Montgomery, M M
2010-01-01
In Montgomery (2009a), we show that accretion discs in binary systems could retrogradely precess by tidal torques like the Moon and the Sun on a tilted, spinning, non-spherical Earth. In addition, we show that the state of matter and the geometrical shape of the celestial object could significantly affect the precessional value. For example, a Cataclysmic Variable (CV) Dwarf Novae (DN) non-magnetic system that shows negative superhumps in its light curve can be described by a retrogradely precessing, differentially rotating, tilted disc. Because the disc is a fluid and because the gas stream overflows the tilted disc and particles can migrate into inner disc annuli, coupled to the disc could be a retrogradely precessing inner ring that is located near the innermost annuli of the disc. However, numerical simulations by Bisikalo et al. (2003, 2004) and this work show that an inner spiral density wave can be generated instead of an inner ring. Therefore, we show that retrograde precession in non-magnetic, spinni...
Ghasemi, S. Alireza; Hofstetter, Albert; Saha, Santanu; Goedecker, Stefan
2015-07-01
Based on an analysis of the short-range chemical environment of each atom in a system, standard machine-learning-based approaches to the construction of interatomic potentials aim at determining directly the central quantity, which is the total energy. This prevents, for instance, an accurate description of the energetics of systems in which long-range charge transfer or ionization is important. We propose therefore not to target directly with machine-learning methods the total energy but an intermediate physical quantity, namely, the charge density, which then in turn allows us to determine the total energy. By allowing the electronic charge to distribute itself in an optimal way over the system, we can describe not only neutral but also ionized systems with unprecedented accuracy. We demonstrate the power of our approach for both neutral and ionized NaCl clusters where charge redistribution plays a decisive role for the energetics. We are able to obtain chemical accuracy, i.e., errors of less than a millihartree per atom compared to the reference density functional results for a huge data set of configurations with large structural variety. The introduction of physically motivated quantities which are determined by the short-range atomic environment via a neural network also leads to an increased stability of the machine-learning process and transferability of the potential.
Trapped charge densities in Al2O3-based silicon surface passivation layers
Jordan, Paul M.; Simon, Daniel K.; Mikolajick, Thomas; Dirnstorfer, Ingo
2016-06-01
In Al2O3-based passivation layers, the formation of fixed charges and trap sites can be strongly influenced by small modifications in the stack layout. Fixed and trapped charge densities are characterized with capacitance voltage profiling and trap spectroscopy by charge injection and sensing, respectively. Al2O3 layers are grown by atomic layer deposition with very thin (˜1 nm) SiO2 or HfO2 interlayers or interface layers. In SiO2/Al2O3 and HfO2/Al2O3 stacks, both fixed charges and trap sites are reduced by at least a factor of 5 compared with the value measured in pure Al2O3. In Al2O3/SiO2/Al2O3 or Al2O3/HfO2/Al2O3 stacks, very high total charge densities of up to 9 × 1012 cm-2 are achieved. These charge densities are described as functions of electrical stress voltage, time, and the Al2O3 layer thickness between silicon and the HfO2 or the SiO2 interlayer. Despite the strong variation of trap sites, all stacks reach very good effective carrier lifetimes of up to 8 and 20 ms on p- and n-type silicon substrates, respectively. Controlling the trap sites in Al2O3 layers opens the possibility to engineer the field-effect passivation in the solar cells.
Energy Technology Data Exchange (ETDEWEB)
Clarke, Tracey M.; Shoaee, Safa; Soon, Ying W.; Durrant, James R. [Centre for Plastic Electronics, Department of Chemistry, Imperial College London, Exhibition Road, London SW7 2AZ (United Kingdom); Ballantyne, Amy; Nelson, Jenny [Centre for Plastic Electronics, Department of Physics, Imperial College London, Exhibition Road, London SW7 2AZ (United Kingdom); Duffy, Warren; Heeney, Martin; McCulloch, Iain [Centre for Plastic Electronics, Department of Chemistry, Imperial College London, Exhibition Road, London SW7 2AZ (United Kingdom); Merck Chemicals, Chilworth Science Park, Southampton SO16 7QD (United Kingdom)
2010-12-07
Charge photogeneration: The correlation between the efficiency of photogeneration of dissociated polarons and photocurrent densities for organic solar cells based on polymer:fullerene blend films is investigated. Optical assays of polaron yield measured in films without electrodes show a remarkably clear correlation with short circuit density and quantum yield measured in complete devices. For the blend films studied herein, the primary determinant of photocurrent generation is the efficiency of dissociation of photogenerated charges away from the polymer/fullerene interface and the primary loss pathway is geminate recombination. (Copyright copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Bifurcation of space-charge wave in a plasma waveguide including the wake potential effect
Lee, Myoung-Jae; Jung, Young-Dae
2016-09-01
The wake potential effects on the propagation of the space-charge dust ion-acoustic wave are investigated in a cylindrically bounded dusty plasma with the ion flow. The results show that the wake potential would generate the double frequency modes in a cylindrically bounded dusty plasma. It is found that the upper mode of the wave frequency with the root of higher-order is smaller than that with the root of lower-order in intermediate wave number domains. However, the lower mode of the scaled wave frequency with the root of higher-order is found to be greater than that with the root of lower-order. It is found that the influence in the order of the root of the Bessel function on the wave frequency of the space-charge dust-ion-acoustic wave in a cylindrically confined dusty plasma decreases with an increase in the propagation wave number. It is also found that the double frequency modes increase with increasing Mach number due to the ion flow in a cylindrical dusty plasma. In addition, it is found that the upper mode of the group velocity decreases with an increase in the scaled radius of the plasma cylinder. However, it is shown that the lower mode of the scaled group velocity of the space-charge dust ion acoustic wave increases with an increase in the radius of the plasma cylinder. The variation of the space-charge dust-ion-acoustic wave due to the wake potential and geometric effects is also discussed.
Spatially separated charge densities of electrons and holes in organic-inorganic halide perovskites
International Nuclear Information System (INIS)
Solution-processable methylammonium lead trihalide perovskites exhibit remarkable high-absorption and low-loss properties for solar energy conversion. Calculation from density functional theory indicates the presence of non-equivalent halogen atoms in the unit cell because of the specific orientation of the organic cation. Considering the 〈100〉 orientation as an example, I1, one of the halogen atoms, differs from the other iodine atoms (I2 and I3) in terms of its interaction with the organic cation. The valance-band-maximum (VBM) and conduction-band-minimum (CBM) states are derived mainly from 5p orbital of I1 atom and 6p orbital of Pb atom, respectively. The spatially separated charge densities of the electrons and holes justify the low recombination rate of the pure iodide perovskite. Chlorine substitution further strengthens the unique position of the I1 atom, leading to more localized charge density around the I1 atom and less charge density around the other atoms at the VBM state. The less overlap of charge densities between the VBM and CBM states explains the relatively lower carrier recombination rate of the iodine-chlorine mixed perovskite. Chlorine substitution significantly reduces the effective mass at a direction perpendicular to the Pb-Cl bond and organic axis, enhancing the carrier transport property of the mixed perovskite in this direction
Spatially separated charge densities of electrons and holes in organic-inorganic halide perovskites
Energy Technology Data Exchange (ETDEWEB)
Li, Dan; Liang, Chunjun, E-mail: chjliang@bjtu.edu.cn, E-mail: zhqhe@bjtu.edu.cn; Zhang, Huimin; You, Fangtian; He, Zhiqun, E-mail: chjliang@bjtu.edu.cn, E-mail: zhqhe@bjtu.edu.cn [Key Laboratory of Luminescence and Optical Information, Ministry of Education, School of Science, Beijing Jiaotong University, Beijing 100044 (China); Zhang, Chunxiu [Information Recording Materials Lab, Beijing Institute of Graphic Communication, Beijing 102600 (China)
2015-02-21
Solution-processable methylammonium lead trihalide perovskites exhibit remarkable high-absorption and low-loss properties for solar energy conversion. Calculation from density functional theory indicates the presence of non-equivalent halogen atoms in the unit cell because of the specific orientation of the organic cation. Considering the 〈100〉 orientation as an example, I{sub 1}, one of the halogen atoms, differs from the other iodine atoms (I{sub 2} and I{sub 3}) in terms of its interaction with the organic cation. The valance-band-maximum (VBM) and conduction-band-minimum (CBM) states are derived mainly from 5p orbital of I{sub 1} atom and 6p orbital of Pb atom, respectively. The spatially separated charge densities of the electrons and holes justify the low recombination rate of the pure iodide perovskite. Chlorine substitution further strengthens the unique position of the I{sub 1} atom, leading to more localized charge density around the I{sub 1} atom and less charge density around the other atoms at the VBM state. The less overlap of charge densities between the VBM and CBM states explains the relatively lower carrier recombination rate of the iodine-chlorine mixed perovskite. Chlorine substitution significantly reduces the effective mass at a direction perpendicular to the Pb-Cl bond and organic axis, enhancing the carrier transport property of the mixed perovskite in this direction.
Induced fermionic charge and current densities in two-dimensional rings
Bellucci, S; Grigoryan, A Kh
2016-01-01
For a massive quantum fermionic field, we investigate the vacuum expectation values (VEVs) of the charge and current densities induced by an external magnetic flux in a two-dimensional circular ring. Both the irreducible representations of the Clifford algebra are considered. On the ring edges the bag (infinite mass) boundary conditions are imposed for the field operator. This leads to the Casimir type effect on the vacuum characteristics. The radial current vanishes. The charge and the azimuthal current are decomposed into the boundary-free and boundary-induced contributions. Both these contributions are odd periodic functions of the magnetic flux with the period equal to the flux quantum. An important feature that distinguishes the VEVs of the charge and current densities from the VEV of the energy density, is their finiteness on the ring edges. The current density is equal to the charge density for the outer edge and has the opposite sign on the inner edge. The VEVs are peaked near the inner edge and, as f...
Institute of Scientific and Technical Information of China (English)
Yu Wei-Wei; Wang Zhi-Wen; Chen Chao; Cai Juan; Zhang Nan
2012-01-01
By using the full-core plus correlation (FCPC) type wave functions,the accurate charge densities ρ(0) at the nucleus and the radial expectation values of the ground states for the lithium-like systems with Z =21 to 30 are obtained.The determinantal conditious and the electron-nucleus cusp condition are used to calculate the inequalities of the upper and the lower bounds to ρ(0) with two or more expectation values.These inequalities,derived by Angulo and Dehesa [Phys.Rev.A 44 1516 (1991)],are verified to be also valid for these ions with higher nuclear charge.The present results show that the wave functions used in this paper are satisfactory in the whole configuration space for these ions with higher nuclear charge.
Laktionov, Andrey; Chemineau-Chalaye, Emilie; Wesolowski, Tomasz A
2016-08-21
Besides molecular electron densities obtained within the Born-Oppenheimer approximation (ρB(r)) to represent the environment, the ensemble averaged density (〈ρB〉(r)) is also admissible in frozen-density embedding theory (FDET) [Wesolowski, Phys. Rev. A, 2008, 77, 11444]. This makes it possible to introduce an approximation in the evaluation of the solvent effect on quantum mechanical observables consisting of replacing the ensemble averaged observable by the observable evaluated at ensemble averaged ρB(r). This approximation is shown to affect negligibly the solvatochromic shift in the absorption of hydrated acetone. The proposed model provides a continuum type of representation of the solvent, which reflects nevertheless its local structure, and it is to be applied as a post-simulation analysis tool in atomistic level simulations. PMID:26984532
Bellucci, S; Bragança, E; Saharian, A A
2016-01-01
We evaluate the fermion condensate and the expectation values of the charge and current densities for a massive fermionic field in (2+1)-dimensional conical spacetime with a magnetic flux located at the cone apex. The consideration is done for both irreducible representations of the Clifford algebra. The expectation values are decomposed into the vacuum expectation values and contributions coming from particles and antiparticles. All these contributions are periodic functions of the magnetic flux with the period equal to the flux quantum. Related to the non-invariance of the model under the parity and time-reversal transformations, the fermion condensate and the charge density have indefinite parity with respect to the change of the signs of the magnetic flux and chemical potential. The expectation value of the radial current density vanishes. The azimuthal current density is the same for both the irreducible representations of the Clifford algebra. It is an odd function of the magnetic flux and an even funct...
Density decrease in vanadium-base alloys irradiated in the dynamic helium charging experiment
Energy Technology Data Exchange (ETDEWEB)
Chung, H.M.; Galvin, T.M.; Smith, D.L. [Argonne National Laboratory, Chicago, IL (United States)
1996-04-01
Combined effects of dynamically charged helium and neutron damage on density decrease (swelling) of V-4Cr-4Ti, V-5Ti, V-3Ti-1Si, and V-8Cr-6Ti alloys have been determined after irradiation to 18-31 dpa at 425-600{degrees}C in the Dynamic helium Charging Experiment (DHCE). To ensure better accuracy in density measurement, broken pieces of tensile specimens {approx} 10 times heavier than a transmission electron microscopy (TEM) disk were used. Density increases of the four alloys irradiated in the DHCE were <0.5%. This small change seems to be consistent with the negligible number density of microcavities characterized by TEM. Most of the dynamically produced helium atoms seem to have been trapped in the grain matrix without significant cavity nucleation or growth.
Attenuation of electromagnetic wave propagation in sandstorms incorporating charged sand particles
Zhou, You-He; Shu He, Qin; Zheng, Xiao Jing
2005-06-01
A theoretical approach for predicting the attenuation of microwave propagation in sandstorms is presented, with electric charges generated on the sand grains taken into account. It is found that the effect of electric charges distributed partially on the sand surface is notable. The calculated attenuation is in good agreement with that measured in certain conditions. The distribution of electric charges on the surface of sand grains, which is not easy to measure, can be approximately determined by measuring the attenuation value of electromagnetic waves. Some effects of sand radius, dielectric permittivity, frequency of electromagnetic wave, and visibility of sandstorms on the attenuation are also discussed quantitatively. Finally, a new electric parameter is introduced to describe the roles of scattering, absorption and effect of charges in attenuation.
Geometrical optics response tensors and the transport of the wave energy density
Energy Technology Data Exchange (ETDEWEB)
Bornatici, M [INFM, Physics Department ' A. Volta' , University of Pavia, I-27100 Pavia (Italy); Maj, O [INFM, Physics Department, University of Milan, I-20133 Milan (Italy)
2003-08-01
Two forms of the transport equation for the wave energy density inherent in two (apparently diverse) formulations of geometrical optics (GO) are discussed on the basis of the relationships among the plane-wave dielectric tensor, the effective dielectric tensor and the effective conductivity tensor. For a generic space- and time-varying medium, a novel relationship between the dielectric tensor and the conductivity tensor is obtained whereupon the equivalence of the two GO formulations is established. The conditions for which either the wave action density or the wave energy density is conserved are discussed.
A High Power Density Three-level Parallel Resonant Converter for Capacitor Charging
Sheng, Honggang
2009-01-01
This dissertation proposes a high-power, high-frequency and high-density three-level parallel resonant converter for capacitor charging. DC-DC pulsed power converters are widely used in military and medical systems, where the power density requirement is often stringent. The primary means for reducing the power converter size has been to reduce loss for reduced cooling systems and to increase the frequency for reduced passive components. Three-level resonant converters, which combine the mer...
Tsuchiizu, Masahisa; Yamakawa, Youichi; Kontani, Hiroshi
2016-04-01
The discovery of the charge-density-wave formation in the high-Tc cuprate superconductors has activated intensive theoretical studies for the pseudogap states. However, the microscopic origin of the charge-density-wave state has been unknown so far since the many-body effects beyond the mean-field-level approximations, called the vertex corrections, are essential. Toward solving this problem, we employ the recently developed functional renormalization group method, by which we can calculate the higher-order vertex corrections in a systematic and unbiased way with high numerical accuracy. We discover the critical development of the p -orbital-density-wave (p -ODW) instability in the strong-spin-fluctuation region. The obtained p -ODW state possesses the key characteristics of the charge-ordering pattern in Bi- and Y-based superconductors, such as the wave vector parallel to the nearest Cu-Cu direction, and the d -symmetry form factor with the antiphase correlation between px and py orbitals in the same unit cell. In addition, from the observation of the beautiful scaling relation between the spin susceptibility and the p -ODW susceptibility, we conclude that the main driving force of the density wave is the Aslamazov-Larkin vertex correction that becomes very singular near the magnetic quantum-critical point.
Two-Dimensional Wave Motion on the Charged Surface of a Viscous Liquid
Institute of Scientific and Technical Information of China (English)
LI Fang; YIN Xie-Yuan; YIN Xie-Zhen
2008-01-01
The wave motion on the charged surface of a viscous Newtonian liquid is solved as an initial-value problem. Both the leaky dielectric and perfect dielectric cases are considered. The amplitude of wave is assumed to be small. The electric field induced by surface charge is shown to have a generally destabilizing effect on surface wave. The neutral stability curve is drawn in the (G, N,e) plane (G: the gravitational bond number; Ne: the electrical Bond number). The Ohnesorge number, Taylor-Melcher number and permittivity ratio have little influence on the neutral stability curve. It is testified that the classical normal mode method cannot predict wave behaviour at small times.
The c-axis charge traveling wave in coupled system of Josephson junctions
Shukrinov, Yu M.; Hamdipour, M.
2011-01-01
We demonstrate a manifestation of the charge traveling wave along the c-axis (TW) in current voltage characteristics of coupled Josephson junctions in high-$T_c$ superconductors. The branches related to the TW with different wavelengths are found for the stacks with different number of Josephson junctions at different values of system's parameters. Transitions between the TW branches and the outermost branch are observed. Time dependence of the electric charge in the superconducting layers an...
THE CALCULATION OF INITIAL SHOCK WAVE IN ROCK WITH UNCOUPLING CHARGE BLASTING
Institute of Scientific and Technical Information of China (English)
李玉民; 倪芝芳; 黄忆龙
1997-01-01
According to the structure of explosive charge in rock blasting, a physical model has been set up in this paper. Based on the model, a methodology for calculating initial shock wave of uncoupling charge has been given. The pressure P3 has been calculated when high explosives act on granite, limestone, marble and shale respectively. Some important conclusions are also gained by the analysis of results.
Charge and spin currents in normal metal sandwiched by tow p-wave
Directory of Open Access Journals (Sweden)
Y Rahnavard
2010-09-01
Full Text Available Charge and spin transport properties of a clean $SNS$ Josephson junction (triplet superconductor-normal metal-triplet superconductor are studied using the quasiclassical Eilenberger equation of Green’s function. Our system consists of two p-wave superconducting crystals separated by a Copper nano layer. Effects of thickness of normal layer between superconductors on the spin and charge currents are investigated. Also misorientation between triplet superconductors which creates the spin current is another subject of this paper.
Yao, Yanyan; Jiang, Tao; Zhang, Limin; Chen, Xiangyu; Gao, Zhenliang; Wang, Zhong Lin
2016-08-24
Ocean waves are one of the most promising renewable energy sources for large-scope applications due to the abundant water resources on the earth. Triboelectric nanogenerator (TENG) technology could provide a new strategy for water wave energy harvesting. In this work, we investigated the charging characteristics of utilizing a wavy-structured TENG to charge a capacitor under direct water wave impact and under enclosed ball collision, by combination of theoretical calculations and experimental studies. The analytical equations of the charging characteristics were theoretically derived for the two cases, and they were calculated for various load capacitances, cycle numbers, and structural parameters such as compression deformation depth and ball size or mass. Under the direct water wave impact, the stored energy and maximum energy storage efficiency were found to be controlled by deformation depth, while the stored energy and maximum efficiency can be optimized by the ball size under the enclosed ball collision. Finally, the theoretical results were well verified by the experimental tests. The present work could provide strategies for improving the charging performance of TENGs toward effective water wave energy harvesting and storage.
Energy Technology Data Exchange (ETDEWEB)
Bellucci, S. [INFN, Laboratori Nazionali di Frascati, Frascati (Italy); Bezerra de Mello, E.R. [Universidade Federal da Parai ba, Departamento de Fisica, 58.059-970, Joao Pessoa, PB (Brazil); Braganca, E. [INFN, Laboratori Nazionali di Frascati, Frascati (Italy); Universidade Federal da Parai ba, Departamento de Fisica, 58.059-970, Joao Pessoa, PB (Brazil); Saharian, A.A. [Yerevan State University, Department of Physics, Yerevan (Armenia)
2016-06-15
We evaluate the fermion condensate and the expectation values of the charge and current densities for a massive fermionic field in (2+1)-dimensional conical spacetime with a magnetic flux located at the cone apex. The consideration is done for both irreducible representations of the Clifford algebra. The expectation values are decomposed into the vacuum expectation values and contributions coming from particles and antiparticles. All these contributions are periodic functions of the magnetic flux with the period equal to the flux quantum. Related to the non-invariance of the model under the parity and time-reversal transformations, the fermion condensate and the charge density have indefinite parity with respect to the change of the signs of the magnetic flux and chemical potential. The expectation value of the radial current density vanishes. The azimuthal current density is the same for both the irreducible representations of the Clifford algebra. It is an odd function of the magnetic flux and an even function of the chemical potential. The behavior of the expectation values in various asymptotic regions of the parameters are discussed in detail. In particular, we show that for points near the cone apex the vacuum parts dominate. For a massless field with zero chemical potential the fermion condensate and charge density vanish. Simple expressions are derived for the part in the total charge induced by the planar angle deficit and magnetic flux. Combining the results for separate irreducible representations, we also consider the fermion condensate, charge and current densities in parity and time-reversal symmetric models. Possible applications to graphitic nanocones are discussed. (orig.)
Inferring Magnetospheric Heavy Ion Density using EMIC Waves
Energy Technology Data Exchange (ETDEWEB)
Kim, Eun-Hwa; Johnson, Jay R.; Kim, Hyomin; Lee, Dong-Hun
2014-05-01
We present a method to infer heavy ion concentration ratios from EMIC wave observations that result from ionion hybrid (IIH) resonance. A key feature of the ion-ion hybrid resonance is the concentration of wave energy in a field-aligned resonant mode that exhibits linear polarization. This mode converted wave is localized at the location where the frequency of a compressional wave driver matches the IIH resonance condition, which depends sensitively on the heavy ion concentration. This dependence makes it possible to estimate the heavy ion concentration ratio. In this letter, we evaluate the absorption coefficients at the IIH resonance at Earth's geosynchronous orbit for variable concentrations of He+ and field-aligned wave numbers using a dipole magnetic field. Although wave absorption occurs for a wide range of heavy ion concentrations, it only occurs for a limited range of field-aligned wave numbers such that the IIH resonance frequency is close to, but not exactly the same as the crossover frequency. Using the wave absorption and observed EMIC waves from GOES-12 satellite, we demonstrate how this technique can be used to estimate that the He+ concentration is around 4% near L = 6.6.
Cozma, M D
2016-01-01
The charged pion multiplicity ratio in intermediate energy heavy-ion collisions, a probe of the density dependence of symmetry energy above the saturation point, has been proven in a previous study to be extremely sensitive to the strength of the isovector $\\Delta$(1232) potential in nuclear matter. As there is no current knowledge, either from theory or experiment, about the magnitude of this quantity, the extraction of constraints for the slope of the symmetry energy at saturation by using exclusively the mentioned observable is hindered at present. It is shown that, by including the ratio of average $p_T$ of charged pions $\\langle p_T^{(\\pi^+)}\\rangle/\\langle p_T^{(\\pi^-)}\\rangle$ in the list of fitted observables, the noted problem can be circumvented. A realistic description of this observable requires the accounting for the interaction of pions with the dense nuclear matter environment by the incorporation of the so called S-wave and P-wave pion optical potentials. This is performed within the framework...
Equation of state for the detonation products of hexanitrostilbene at various charge densities
Energy Technology Data Exchange (ETDEWEB)
Lee, E. L.; Walton, J. R.; Kramer, P. E.
1976-05-01
An extensive description of the detonation behavior for the unique and useful high explosive hexanitrostilbene (HNS) is presented. To accomplish this the necessary experimental results measured by detonation of the pure material at charge densities of 1.00, 1.20, 1.40, 1.60, and 1.65 (g/cm/sup 3/ = Mg/m/sup 3/) were compiled and evaluated. Estimates of the equation of state of the detonation products were made for each charge density. To confirm these estimates two-dimensional hydrodynamic (HEMP code) calculations to simulate the cylinder test experiments for two charge densities of 1.2 and 1.6 Mg/m/sup 3/ were carried out. Detailed comparisons of the calculational and experimental results were made for these two tests. Interpolation and extrapolation of the equation of state parameters provided final estimates for the other charge densities. The results are summarized in five sets of Chapman-Jouguet parameters and JWL equation of state coefficients.
Lester, Jacob; Chandler, Timothy; Gemene, Kebede L
2015-11-17
We present a simple, rapid, and inexpensive electrochemical sensor based on a reversible pulsed chronopotentiometric polyanion-selective membrane electrode for the detection and quantification of oversulfated chondroitin sulfate (OSCS) and other high charge-density polyanions that could potentially be used to adulterate heparin. The membrane is free of ion exchanger and is formulated with plasticized poly(vinyl chloride) (PVC) and an inert lipophilic salt, tridodecylmethylammonium-dinonylnaphthaline sulfonate (TDMA-DNNS). The neutral salt is used to reduce membrane resistance and to ensure reversibility of the sensor. More importantly, TDMA(+) is used as the recognition element for the polyanions. Here an anodic galvanostatic current pulse is applied across the membrane to cause the extraction of the polyanions from the sample into the membrane and potential is measured at the sample-membrane interface. The measured electromotive force (emf) is proportional to the concentration and the charge density of the polyanions. High charge-density polyanion contaminants and impurities in heparin can be detected using this method since the overall equilibrium potential response of polyions increases with increasing charge density of the polyions. Here, first the potential response of pure heparin is measured at a saturation concentration, the concentration beyond which further addition of heparin does not produce a change in potential response. Then the potential response of heparin tainted with different quantities of the high charge-density contaminant is measured at a fixed total polyion concentration (heparin concentration + contaminant concentration). The latter gives a greater negative potential response due to the presence of the high charge-density contaminant. The increase in the negative potential response can be used for detection and quantification of high charge-density contaminants in heparin. We demonstrate here that 0.3% (w/w) OSCS as well as 0.1% (w
Directory of Open Access Journals (Sweden)
Mokhtaria Drissi
2013-01-01
Full Text Available The molecular electron charge density distribution of the title compound is described accurately using the multipolar model of Hansen and Coppens. The net atomic charge and the in-crystal molecular dipole moment have been determined in order to understand the nature of inter- and intramolecular charge transfer. The study reveals the nature of intermolecular interactions including charge transfer and hydrogen bonds in the title compound. In this crystal, the molecules form dimers via N–HS intermolecular hydrogen bonds. The dimers are further linked by C–HO hydrogen bonds into chains along the c crystallographic axis. This study has also allowed us to determine the electrostatic potential and therefore locate the electropositive part and the electronegative part in molecular scale of the title compound.
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
Based on the density functional theory and the atom-bond electronegativity equalization model (ABEEM), a method is proposed to construct the softness matrix and to obtain the electron population normal modes (PNMs) for a closed system. Using this method the information about the bond charge polarization in a molecule can be obtained easily. The test calculation shows that the PNM obtained by this method includes all the modes about the bond charge polarization explicitly. And the bond charge polarization mode characterized by the biggest eigenvalue, which is the softest one of all modes related with chemical bonds, can describe the charge polarization process in a molecule as exquisitely as the corresponding ab initio method.
Scattering of Radio Frequency Waves by Edge Density Blobs and Fluctuations in Tokamak Plasmas
International Nuclear Information System (INIS)
Full text: The density fluctuations and blobs present in the edge region of magnetic fusion devices can scatter radio frequency (RF) waves through refraction, reflection, and diffraction. This paper is on two complementary theories that study the effect of fluctuations and blobs on the propagation of RF waves. The first study is on refractive scattering using geometric optics description of wave propagation. A Fokker-Planck description of scattering from a random spatial distribution of blobs of random sizes is formulated. A detailed analysis shows that refractive scattering can diffuse geometric optics rays in configuration space and in wave-vector space. The diffusion in space can make the rays miss their intended target region, while the diffusion in wave- vector space can broaden the wave spectrum. The latter effect modifies the current profile and reduces the current drive efficiency. The second study uses a full wave scattering theory which, besides refraction, includes reflection, diffraction, shadowing, and, quite significantly, coupling to different plasma waves. For example, an externally launched electron cyclotron ordinary mode can couple power to the extraordinary mode due to scattering. The full-wave theoretical model is completely new, first of its kind, study on scattering of RF waves by density blobs. The full- wave model is not limited by the geometric optics approximation of weak density fluctuations; consistent with experimental observations, the ratio of the blob density to the background density can be arbitrary. The scattering of both electron cyclotron waves and lower hybrid waves shows interesting features that are being studied theoretically and computationally. There appear to be effects that have important consequences for ITER - the electron cyclotron waves can be sufficiently deflected by the edge fluctuations so as to miss their intended target region where current is needed to control the neoclassical tearing mode. (author)
A Weakly Nonlinear Model for the Damping of Resonantly Forced Density Waves in Dense Planetary Rings
Lehmann, Marius; Schmidt, Jürgen; Salo, Heikki
2016-10-01
In this paper, we address the stability of resonantly forced density waves in dense planetary rings. Goldreich & Tremaine have already argued that density waves might be unstable, depending on the relationship between the ring’s viscosity and the surface mass density. In the recent paper Schmidt et al., we have pointed out that when—within a fluid description of the ring dynamics—the criterion for viscous overstability is satisfied, forced spiral density waves become unstable as well. In this case, linear theory fails to describe the damping, but nonlinearity of the underlying equations guarantees a finite amplitude and eventually a damping of the wave. We apply the multiple scale formalism to derive a weakly nonlinear damping relation from a hydrodynamical model. This relation describes the resonant excitation and nonlinear viscous damping of spiral density waves in a vertically integrated fluid disk with density dependent transport coefficients. The model consistently predicts density waves to be (linearly) unstable in a ring region where the conditions for viscous overstability are met. Sufficiently far away from the Lindblad resonance, the surface mass density perturbation is predicted to saturate to a constant value due to nonlinear viscous damping. The wave’s damping lengths of the model depend on certain input parameters, such as the distance to the threshold for viscous overstability in parameter space and the ground state surface mass density.
Li, Xue; Wu, Guang; Abramov, Yuriy A; Volkov, Anatoliy V; Coppens, Philip
2002-09-17
A combined experimental and theoretical charge density study of the pentapeptide Boc-Gln-d-Iva-Hyp-Ala-Phol (Boc, butoxycarbonyl; Gln, glutamine; Iva, isovaline; Hyp, hydroxyproline; Ala, ethylalanine; Phol, phenylalaninol) is described. The experimental analysis, based on synchrotron x-ray data collected at 20 K, is combined with ab initio theoretical calculations. The topologies of the experimental and theoretical densities are analyzed in terms of the atoms in molecules quantum theory. Topological parameters, including atomic charges and higher moments integrated over the atomic basins, have been evaluated with the program topxd and are used to calculate the electrostatic interactions between the molecules in the crystal. The interaction energies obtained after adding dispersive and repulsive van der Waals contributions agree quite well with those based on M-B3LYP/6-31G** dimer calculations for two of the three dimers in the crystal, whereas for the third a larger stabilization is obtained than predicted by the calculation. The agreement with theory is significantly better than that obtained with multipole moments derived directly from the aspherical atom refinement. The convergence of the interaction as a function of addition of successively higher moments up to and including hexadecapoles (l = 4) is found to be within 2-3 kJ/mol. Although shortcomings of both the theoretical and experimental procedures are pointed out, the agreement obtained supports the potential of the experimental method for the evaluation of interactions in larger biologically relevant molecules. PMID:12221293
Cotaescu, Ion I; Sporea, Ciprian
2016-01-01
The asymptotic form of the Dirac spinors in the field of the Reissner-Nordstrom black hole are derived for the scattering states (with $E>mc^2$) obtaining the phase shifts of the partial wave analysis of the Dirac fermions scattered from charged black holes. The elastic scattering and the absorption are studied giving analytic formulas for the partial amplitudes and cross sections.
Coherent nuclear wave packet dynamics of laurdan launched by intramolecular charge transfer
Directory of Open Access Journals (Sweden)
Kim S. Y.
2013-03-01
Full Text Available Coherent nuclear wave packets in the product state launched by the ultrafast intramolecular charge transfer are observed by time-resolved fluorescence with 40 fs time resolution. Direct information on reaction coordinates and structural changes can be obtained.
Chemical bonding in view of electron charge density and kinetic energy density descriptors.
Jacobsen, Heiko
2009-05-01
Stalke's dilemma, stating that different chemical interpretations are obtained when one and the same density is interpreted either by means of natural bond orbital (NBO) and subsequent natural resonance theory (NRT) application or by the quantum theory of atoms in molecules (QTAIM), is reinvestigated. It is shown that within the framework of QTAIM, the question as to whether for a given molecule two atoms are bonded or not is only meaningful in the context of a well-defined reference geometry. The localized-orbital-locator (LOL) is applied to map out patterns in covalent bonding interaction, and produces results that are consistent for a variety of reference geometries. Furthermore, LOL interpretations are in accord with NBO/NRT, and assist in an interpretation in terms of covalent bonding. PMID:19090572
Moon, Jong Kyun; Song, Myung Won; Pak, Hyuk Kyu
2015-05-01
A solid surface in contact with water or aqueous solution usually carries specific electric charges. These surface charges attract counter ions from the liquid side. Since the geometry of opposite charge distribution parallel to the solid-liquid interface is similar to that of a capacitor, it is called an electrical double layer capacitor (EDLC). Therefore, there is an electrical potential difference across an EDLC in equilibrium. When a liquid bridge is formed between two conducting plates, the system behaves as two serially connected EDLCs. In this work, we propose a new method for investigating the surface charge density on solid-liquid interfaces. By mechanically modulating the electrical double layers and simultaneously applying a dc bias voltage across the plates, an ac electric current can be generated. By measuring the voltage drop across a load resistor as a function of bias voltage, we can study the surface charge density on solid-liquid interfaces. Our experimental results agree very well with the simple equivalent electrical circuit model proposed here. Furthermore, using this method, one can determine the polarity of the adsorbed state on the solid surface depending on the material used. We expect this method to aid in the study of electrical phenomena on solid-liquid interfaces.
Moon, Jong Kyun; Song, Myung Won; Pak, Hyuk Kyu
2015-05-20
A solid surface in contact with water or aqueous solution usually carries specific electric charges. These surface charges attract counter ions from the liquid side. Since the geometry of opposite charge distribution parallel to the solid-liquid interface is similar to that of a capacitor, it is called an electrical double layer capacitor (EDLC). Therefore, there is an electrical potential difference across an EDLC in equilibrium. When a liquid bridge is formed between two conducting plates, the system behaves as two serially connected EDLCs. In this work, we propose a new method for investigating the surface charge density on solid-liquid interfaces. By mechanically modulating the electrical double layers and simultaneously applying a dc bias voltage across the plates, an ac electric current can be generated. By measuring the voltage drop across a load resistor as a function of bias voltage, we can study the surface charge density on solid-liquid interfaces. Our experimental results agree very well with the simple equivalent electrical circuit model proposed here. Furthermore, using this method, one can determine the polarity of the adsorbed state on the solid surface depending on the material used. We expect this method to aid in the study of electrical phenomena on solid-liquid interfaces.
Fractional-charge and fractional-spin errors in range-separated density-functional theory
Mussard, Bastien
2016-01-01
We investigate fractional-charge and fractional-spin errors in range-separated density-functional theory. Specifically, we consider the range-separated hybrid (RSH) method which combines long-range Hartree-Fock (HF) exchange with a short-range semilocal exchange-correlation density functional, and the RSH+MP2 method which adds long-range second-order M{{\\o}}ller-Plesset (MP2) correlation. Results on atoms and molecules show that the fractional-charge errors obtained in RSH are much smaller than in the standard Kohn-Sham (KS) scheme applied with semilocal or hybrid approximations, and also generally smaller than in the standard HF method. The RSH+MP2 method tends to have smaller fractional-charge errors than standard MP2 for the most diffuse systems, but larger fractional-charge errors for the more compact systems. Even though the individual contributions to the fractional-spin errors in the H atom coming from the short-range exchange and correlation density-functional approximations are smaller than the corre...
3D High Density mmWave Interconnects Project
National Aeronautics and Space Administration — Nuvotronics has developed and optimized the PolyStrataTM process for the fabrication of intricate microwave and millimeter-wave devices. These devices have...
Simulation of the reflected blast wave from a C-4 charge
Howard, W. Michael; Kuhl, Allen L.; Tringe, Joseph
2012-03-01
The reflection of a blast wave from a C4 charge detonated above a planar surface is simulated with our ALE3D code. We used a finely-resolved, fixed Eulerian 2-D mesh (167 μm per cell) to capture the detonation of the charge, the blast wave propagation in nitrogen, and its reflection from the surface. The thermodynamic properties of the detonation products and nitrogen were specified by the Cheetah code. A programmed-burn model was used to detonate the charge at a rate based on measured detonation velocities. Computed pressure histories are compared with pressures measured by Kistler 603B piezoelectric gauges at 7 ranges (GR = 0, 5.08, 10.16, 15.24, 20.32, 25.4, and 30.48 cm) along the reflecting surface. Computed and measured waveforms and positive-phase impulses were similar, except at close-in ranges (GR < 5 cm), which were dominated by jetting effects.
Numerical simulation of amplification of space charge waves in n-InP films
Energy Technology Data Exchange (ETDEWEB)
Garcia-Barrientos, Abel, E-mail: abel@upp.edu.mx [Department of Mechatronics, Polytechnic University of Pachuca (UPP), Km. 20 Carretera Pachuca-Cd.Sahagun, Ex-Hacienda de Santa Barbara, 43830 Pachuca, Hidalgo (Mexico); Advanced Materials and Device Analysis Group, Inst. for Microelectronics, TU Wien, Gusshausstr. 27-29, 1040 Vienna (Austria); Palankovski, Vassil, E-mail: palankovski@iue.tuwien.ac.at [Advanced Materials and Device Analysis Group, Inst. for Microelectronics, TU Wien, Gusshausstr. 27-29, 1040 Vienna (Austria)
2011-10-25
The non-linear interaction of space charge waves including the amplification in microwave and millimeter wave range in n-InP films, possessing the negative differential conductance phenomenon, is investigated theoretically. Both the amplified signal and the generation of harmonics of the input signal are demonstrated, which are due to non-linear effect of the negative differential resistance. It is possible to observe an amplification of the space charge waves in n-InP films of submicron thicknesses at essentially higher frequencies f <70 GHz, when compared with n-GaAs films f < 44 GHz. The increment observed in the gain is due to the larger dynamic range in n-InP than in n-GaAs films.
Self-modulation of a relativistic charged-particle beam as thermal matter wave envelope
International Nuclear Information System (INIS)
The self-modulation, resulting from its interaction with the surrounding medium, of a relativistic charged-particle beam traveling through an overdense plasma, is investigated theoretically. The description of the transverse nonlinear and collective beam dynamics of an electron (or positron) beam in a plasma-based accelerator is provided in terms of a thermal matter wave envelope propagation. This is done using the quantum-like description provided by the thermal wave model. It is shown that the charged-particle beam dynamics is governed by a Zakharov-type system of equations, comprising a nonlinear Schrödinger equation that is governing the spatiotemporal evolution of the thermal matter wave envelope and a Poisson-like equation for the wake potential that is generated by the bunch itself
International Nuclear Information System (INIS)
A new method for quantifying the contributions of local excitation, charge resonance, and multiexciton configurations in correlated wave functions of multichromophoric systems is presented. The approach relies on fragment-localized orbitals and employs spin correlators. Its utility is illustrated by calculations on model clusters of hydrogen, ethylene, and tetracene molecules using adiabatic restricted-active-space configuration interaction wave functions. In addition to the wave function analysis, this approach provides a basis for a simple state-specific energy correction accounting for insufficient description of electron correlation. The decomposition scheme also allows one to compute energies of the diabatic states of the local excitonic, charge-resonance, and multi-excitonic character. The new method provides insight into electronic structure of multichromophoric systems and delivers valuable reference data for validating excitonic models
Fluctuations around Periodic BPS-Density Waves in the Calogero Model
Bardek, V; Meljanac, S
2010-01-01
The collective field formulation of the Calogero model supports periodic density waves. An important set of such density waves is a two-parameter family of BPS solutions of the equations of motion of the collective field theory. One of these parameters is essentially the average particle density, which determines the period, while the other parameter determines the amplitude. These BPS solutions are sometimes referred to as "small amplitude waves" since they undulate around their mean density, but never vanish. We present complete analysis of quadratic fluctuations around these BPS solutions. The corresponding fluctuation hamiltonian (i.e., the stability operator) is diagonalized in terms of bosonic creation and annihilation operators which correspond to the complete orthogonal set of Bloch-Floquet eigenstates of a related periodic Schr\\"odinger hamiltonian, which we derive explicitly. Remarkably, the fluctuation spectrum is independent of the parameter which determines the density wave's amplitude. As a cons...
Nonlinear saturation spectra of electric fields and density fluctuations in drift wave turbulence
Kelley, M. C.
1982-01-01
The detection of drift waves in the nonlinear evolution of a space plasma process driven at long wavelengths is considered, adducing measurements of the electric field and density fluctuation power spectra as evidence. Since the driving mechanism is clearly at long wavelengths, the detection of drift waves suggests that they may play an important role in the transfer of wave energy from long to short wavelengths in a low beta plasma. The saturated spectral density is compared with theoretical results in order to estimate the anomalous diffusion rate. The observed spectral form and amplitude is in excellent agreement with drift wave predictions.
Jung, Ju-Hyun; Kim, Hyun-Chul
2015-01-01
We investigate the medium modification of the generalized vector form factors of the nucleon, which include the electromagnetic and energy-momentum tensor form factors, based on an in-medium modified $\\pi$-$\\rho$-$\\omega$ soliton model. We find that the vector form factors of the nucleon in nuclear matter fall off faster than those in free space, which implies that the charge radii of the nucleon become larger in nuclear medium than in free space. We also compute the corresponding transverse charge densities of the nucleon in nuclear matter, which clearly reveal the increasing of the nucleon size in nuclear medium.
Standard hydrogen electrode and potential of zero charge in density functional calculations
DEFF Research Database (Denmark)
Tripkovic, Vladimir; Björketun, Mårten; Skúlason, Egill;
2011-01-01
Methods to explicitly account for half-cell electrode potentials have recently appeared within the framework of density functional theory. The potential of the electrode relative to the standard hydrogen electrode is typically determined by subtracting the experimental value of the absolute...... functional setups. By analyzing a dozen different water structures, built up from water hexamers, in their uncharged [potential of zero charge (PZC)] states on Pt(111), we then determine three different criteria (no net dipole, no charge transfer, and high water flexibility) that a water structure should...
Static and Dynamical Valence-Charge-Density Properties of GaAs
Pietsch, Ullrich
1993-02-01
Owing to the close neighbourhood of Ga and As in Mendeleev's table, GaAs shows two fundamental classes of X-ray structure amplitudes distinguished by their extremely different scattering power. They are differently sensitive to the valence electron density (VED) redistribution caused by the chemical bond and must be measured by different experimental methods. Using such data, both the VED and the difference electron densities (DED) are calculated here. Comparison with theoret-ical densities shows that the VED is characterized by covalent, ionic and metallic contributions. The DED constructed from GaAs and Ge data demonstrates the electronic response caused by a "protonic" charge transfer between both f.c.c. sublattices as well as the transition from a purely covalent to a mixed covalent-ionic bond. Especially the charge-density accumulation between nearest neighbours (bond charge (BC)) depends on the distance between the bonding atoms and changes under the influence of any lattice deformation. This phenomenon is described by a BC-transfer model. Its direct experimental proof is given by measuring the variation of the scattering power of weak reflections under the influence of an external electric field. This experiment demonstrates that the ionicity of the bond changes in addition to the BC variation.
GyPSuM: A Detailed Tomographic Model of Mantle Density and Seismic Wave Speeds
Energy Technology Data Exchange (ETDEWEB)
Simmons, N A; Forte, A M; Boschi, L; Grand, S P
2010-03-30
GyPSuM is a tomographic model fo mantle seismic shear wave (S) speeds, compressional wave (P) speeds and detailed density anomalies that drive mantle flow. the model is developed through simultaneous inversion of seismic body wave travel times (P and S) and geodynamic observations while considering realistic mineral physics parameters linking the relative behavior of mantle properties (wave speeds and density). Geodynamic observations include the (up to degree 16) global free-air gravity field, divergence of the tectonic plates, dynamic topography of the free surface, and the flow-induced excess ellipticity of the core-mantle boundary. GyPSuM is built with the philosophy that heterogeneity that most closely resembles thermal variations is the simplest possible solution. Models of the density field from Earth's free oscillations have provided great insight into the density configuration of the mantle; but are limited to very long-wavelength solutions. Alternatively, simply scaling higher resolution seismic images to density anomalies generates density fields that do not satisfy geodynamic observations. The current study provides detailed density structures in the mantle while directly satisfying geodynamic observations through a joint seismic-geodynamic inversion process. Notable density field observations include high-density piles at the base of the superplume structures, supporting the fundamental results of past normal mode studies. However, these features are more localized and lower amplitude than past studies would suggest. When we consider all seismic anomalies in GyPSuM, we find that P and S-wave speeds are strongly correlated throughout the mantle. However, correlations between the high-velocity S zones in the deep mantle ({approx} 2000 km depth) and corresponding P-wave anomalies are very low suggesting a systematic divergence from simplified thermal effects in ancient subducted slab anomalies. Nevertheless, they argue that temperature variations are
Equivalence theorem for the spectral density of light waves on weak scattering.
Wang, Tao; Ji, Xiaoling; Zhao, Daomu
2014-07-01
The Equivalence theorem for the spectral density of light waves on weak scattering is discussed. It is shown that when a spatially coherent plane light wave is scattered from two entirely different media, the far-zone spectral density may have identical distribution provided the low-frequency antidiagonal spatial Fourier components of the correlation function of the media are the same. An example of light waves on scattering from a Gaussian Schell model medium is discussed, and the condition on which two different media may produce identical spectral densities is presented.
Connection between ambient density fluctuations and clumpy Langmuir waves in type III radio sources
Robinson, P. A.; Cairns, I. H.; Gurnett, D. A.
1992-01-01
A recent stochastic-growth theory of clumpy Langmuir waves in type III sources is shown to imply that the clumps will have the same size distribution as the ambient low-frequency density fluctuations in the solar wind. Spectral analysis of Langmuir-wave time series from the ISEE 3 plasma wave instrument confirms this prediction to within the uncertainties in the spectra. The smallest Langmuir clump size is inferred to be in the range 0.4-30 km in general, and 2-30 km for beam-resonant waves, and it is concluded that the diffusion of waves in the source is anomalous.
Institute of Scientific and Technical Information of China (English)
华建军; 刘金远; 马腾才
2002-01-01
The effect of the charge fluctuation of dust particles on ion acoustic wave (IAW) excited through ionization instability was investigated. The hydrodynamic equations and linear time-dependent perturbation theory served as the starting point of theory, by which the dispersion relation and growth rate of the IAW were given. By comparing the results with the case of constant dust charges, it was found that the charge fluctuation of dust particles reduces the instability of the wave mode.
Institute of Scientific and Technical Information of China (English)
LIN Chang; ZHANG Xiu-Lian
2005-01-01
The nonlinear dust acoustic waves in two-dimensional dust plasma with dust charge variation is analytically investigated by using the formally variable separation approach. New analytical solutions for the governing equation of this system have been obtained for dust acoustic waves in a dust plasma for the first time. We derive exact analytical expressions for the general case of the nonlinear dust acoustic waves in two-dimensional dust plasma with dust charge variation.
Energy Technology Data Exchange (ETDEWEB)
Reshak, A.H. [New Technologies-Research Center, University of West Bohemia, Univerzitni 8, 306 14 Pilsen (Czech Republic); Center of Excellence Geopolymer and Green Technology, School of Material Engineering, University Malaysia Perlis, 01007 Kangar, Perlis (Malaysia); Khan, Wilayat, E-mail: walayat76@gmail.com [New Technologies-Research Center, University of West Bohemia, Univerzitni 8, 306 14 Pilsen (Czech Republic)
2014-04-01
Highlights: • FP-LAPW technique is used for calculating the electronic structure. • The band structure shows that the calculated compound is semiconductor. • The complex dielectric function has been calculated. • Nonlinear optical properties has also been calculated. • This compound can be used for molecular engineering of the crystals. - Abstract: Self-consistent calculations is performed using the full potential linear augmented plane wave (FP-LAPW) technique based on density functional theory (DFT) to investigate the electronic band structure, density of states, electronic charge density, linear and non-linear optical properties of α-LiAlTe{sub 2} compound having tetragonal symmetry with space group I4{sup ¯}2d. The electronic structure are calculated using the Ceperley Alder local density approach (CA-LDA), Perdew Burke and Ernzerhof generalize gradient approach (PBE-GGA), Engel–Vosko generalize gradient approach (EVGGA) and modified Becke Johnson approach (mBJ). Band structure calculations of (α-LiAlTe{sub 2}) depict semiconducting nature with direct band gap of 2.35 eV (LDA), 2.48 eV (GGA), 3.05 eV (EVGGA) and 3.13 eV (mBJ), which is comparable to experimental value. The calculated electronic charge density show ionic interaction between Te and Li atoms and polar covalent interaction between Al and Te atoms. Some optical susceptibilities like dielectric constants, refractive index, extension co-efficient, reflectivity and energy loss function have been calculated and analyzed on the basis of electronic structure. The compound α-LiAlTe{sub 2} provides a considerable negative value of birefringence of −0.01. Any anisotropy observed in the linear optical properties which are in favor to enhance the nonlinear optical properties. The symbol χ{sub abc}{sup (2)}(ω) represents the second order nonlinear optical susceptibilities, possess six non-zero components in this symmetry (tetragonal), called: 1 2 3, 2 1 3, 2 3 1, 1 3 2, 3 1 2 and 3 2 1
Specific Heat and Charge Density of Quasi-One-Dimensional Interchain Coupling Organic Ferromagnets
Institute of Scientific and Technical Information of China (English)
WANG Zhong-Long; YAO Kai-Lun
2008-01-01
On the basis of a generalized SSH model, an organic polymer ferromagnet theory is proposed at the finite temperature in the self-consistent mean field approximation, and the specific heat and charge density of the quasi-one-dimensional interchain coupling organic ferromagnets are presented. We find that an obvious feature is to present itself the round peak for the specific heat with the temperature. This indicates unambiguously the presence of the phase transition in the system. The transition temperature plays down with increasing of the interchain coupling t2 or decreasing of the electron repulsion u. The curves of charge density with the temperature debase monotonously. This result illustrates that the higher the temperature is, the more electrons are excited.
Bond length and charge density variations within extended arm chair defects in graphene.
Warner, Jamie H; Lee, Gun-Do; He, Kuang; Robertson, Alex W; Yoon, Euijoon; Kirkland, Angus I
2013-11-26
Extended linear arm chair defects are intentionally fabricated in suspended monolayer graphene using controlled focused electron beam irradiation. The atomic structure is accurately determined using aberration-corrected transmission electron microscopy with monochromation of the electron source to achieve ∼80 pm spatial resolution at an accelerating voltage of 80 kV. We show that the introduction of atomic vacancies in graphene disrupts the uniformity of C-C bond lengths immediately surrounding linear arm chair defects in graphene. The measured changes in C-C bond lengths are related to density functional theory (DFT) calculations of charge density variation and corresponding DFT calculated structural models. We show good correlation between the DFT predicted localized charge depletion and structural models with HRTEM measured bond elongation within the carbon tetragon structure of graphene. Further evidence of bond elongation within graphene defects is obtained from imaging a pair of 5-8-5 divacancies.
Semilocal and Hybrid Density Embedding Calculations of Ground-State Charge-Transfer Complexes
Laricchia, S; Della Sala, F; 10.1063/1.4795825
2013-01-01
We apply the frozen density embedding method, using a full relaxation of embedded densities through a freeze-and-thaw procedure, to study the electronic structure of several benchmark ground-state charge-transfer complexes, in order to assess the merits and limitations of the approach for this class of systems. The calculations are performed using both semilocal and hybrid exchange-correlation (XC) functionals. The results show that embedding calculations using semilocal XC functionals yield rather large deviations with respect to the corresponding supermolecular calculations. Due to a large error cancellation effect, however, they can often provide a relatively good description of the electronic structure of charge-transfer complexes, in contrast to supermolecular calculations performed at the same level of theory. On the contrary, when hybrid XC functionals are employed, both embedding and supermolecular calculations agree very well with each other and with the reference benchmark results. In conclusion, fo...
Tian, Kai; Cao, Zhou; Xue, Yu-Xiong; Yang, Shi-Yu
2010-01-01
Heavy ions and pulsed lasers are important means to simulate the ionization damage effects on semiconductor materials. The analytic solution of high-energy heavy ion energy loss in silicon has been obtained using the Bethe-Bloch formula and the Kobetich-Katz theory, and some ionization damage parameters of Fe ions in silicon, such as the track structure and ionized charge density distribution, have been calculated and analyzed according to the theoretical calculation results. Using the Gaussian function and Beer's law, the parameters of the track structure and charge density distribution induced by a pulsed laser in silicon have also been calculated and compared with those of Fe ions in silicon, which provides a theoretical basis for ionization damage effect modeling.
Exploring effective interactions through transition charge density study of 70,72,74,76Ge nuclei
Indian Academy of Sciences (India)
A Shukla; P K Raina; P K Rath
2005-02-01
Transition charge densities (TCD) for $0^{+} → 2_{1}^{+}$ excitation have been calculated for 70, 72, 74, 76Ge nuclei within microscopic variational framework employing 23/2, 15/2, 21/2 and 19/2 valence space. The calculated TCDs for different monopole variants of Kuo interaction are compared with available experimental results. Other systematics like reduced transition probabilities (2) and static quadrupole moments (2) are also presented. It is observed that the transition density study acts as a sensitive probe for discriminating the response of different parts of effective interactions.
Winters, Caroline; Petrishchev, Vitaly; Yin, Zhiyao; Lempert, Walter R.; Adamovich, Igor V.
2015-10-01
The present work provides insight into surface charge dynamics and kinetics of radical species reactions in nanosecond pulse discharges sustained at a liquid-vapor interface, above a distilled water surface. The near-surface plasma is sustained using two different discharge configurations, a surface ionization wave discharge between two exposed metal electrodes and a double dielectric barrier discharge. At low discharge pulse repetition rates (~100 Hz), residual surface charge deposition after the discharge pulse is a minor effect. At high pulse repetition rates (~10 kHz), significant negative surface charge accumulation over multiple discharge pulses is detected, both during alternating polarity and negative polarity pulse trains. Laser induced fluorescence (LIF) and two-photon absorption LIF (TALIF) line imaging are used for in situ measurements of spatial distributions of absolute OH and H atom number densities in near-surface, repetitive nanosecond pulse discharge plasmas. Both in a surface ionization wave discharge and in a double dielectric barrier discharge, peak measured H atom number density, [H] is much higher compared to peak OH number density, due to more rapid OH decay in the afterglow between the discharge pulses. Higher OH number density was measured near the regions with higher plasma emission intensity. Both OH and especially H atoms diffuse out of the surface ionization wave plasma volume, up to several mm from the liquid surface. Kinetic modeling calculations using a quasi-zero-dimensional H2O vapor / Ar plasma model are in qualitative agreement with the experimental data. The results demonstrate the experimental capability of in situ radical species number density distribution measurements in liquid-vapor interface plasmas, in a simple canonical geometry that lends itself to the validation of kinetic models.
Sperber, Bram L. H. M.; Schols, Henk A.; Stuart, Martien A. Cohen; Norde, Willem; Voragen, Alphons G. J.
2009-01-01
The complex formation between beta-lactoglobulin (beta-lg) and pectin is studied using pectins with different physicochemical characteristics. Pectin allows for the control of both the overall charge by degree of methyl-esterification as well as local charge density by the degree of blockiness. Vary
Resummed one-loop gluonic contributions to the color superconducting color charge density vanish
Gerhold, Andreas
2004-01-01
It is shown that gluonic corrections to the tadpole diagrams vanish in the 2SC and CFL phases at the order where one might have expected NLO corrections. This implies that the gluonic part of the color charge density is negligible at the order of our computation. This statement remains true after inclusion of the gluon vertex correction and contributions from Nambu-Goldstone bosons.
Nuclear charge-exchange excitations in localized covariant density functional theory
Liang, H Z; Nakatsukasa, T; Niu, Z M; Ring, P; Roca-Maza, X; Van Giai, N; Zhao, P W
2014-01-01
The recent progress in the studies of nuclear charge-exchange excitations with localized covariant density functional theory is briefly presented, by taking the fine structure of spin-dipole excitations in 16O as an example. It is shown that the constraints introduced by the Fock terms of the relativistic Hartree-Fock scheme into the particle-hole residual interactions are straightforward and robust.
Astakhov, O.; Carius, R.; F. Finger; Petrusenko, Y.; Borysenko, V.; Barankov, D.
2009-01-01
The influence of dangling-bond defects and the position of the Fermi level on the charge carrier transport properties in undoped and phosphorous doped thin-film silicon with structure compositions all the way from highly crystalline to amorphous is investigated. The dangling-bond density is varied reproducibly over several orders of magnitude by electron bombardment and subsequent annealing. The defects are investigated by electron-spin-resonance and photoconductivity spectroscopies. Comparin...
Nuclear charge-exchange excitations in localized covariant density functional theory
International Nuclear Information System (INIS)
The recent progress in the studies of nuclear charge-exchange excitations with localized covariant density functional theory is briefly presented, by taking the fine structure of spin-dipole excitations in 16O as an example. It is shown that the constraints introduced by the Fock terms of the relativistic Hartree-Fock scheme into the particle-hole residual interactions are straightforward and robust. (authors)
Chemotaxis of artificial microswimmers in active density waves
Geiseler, Alexander; Hänggi, Peter; Marchesoni, Fabio; Mulhern, Colm; Savel'ev, Sergey
2016-07-01
Living microorganisms are capable of a tactic response to external stimuli by swimming toward or away from the stimulus source; they do so by adapting their tactic signal transduction pathways to the environment. Their self-motility thus allows them to swim against a traveling tactic wave, whereas a simple fore-rear asymmetry argument would suggest the opposite. Their biomimetic counterpart, the artificial microswimmers, also propel themselves by harvesting kinetic energy from an active medium, but, in contrast, lack the adaptive capacity. Here we investigate the transport of artificial swimmers subject to traveling active waves and show, by means of analytical and numerical methods, that self-propelled particles can actually diffuse in either direction with respect to the wave, depending on its speed and waveform. Moreover, chiral swimmers, which move along spiraling trajectories, may diffuse preferably in a direction perpendicular to the active wave. Such a variety of tactic responses is explained by the modulation of the swimmer's diffusion inside traveling active pulses.
Chemotaxis of artificial microswimmers in active density waves.
Geiseler, Alexander; Hänggi, Peter; Marchesoni, Fabio; Mulhern, Colm; Savel'ev, Sergey
2016-07-01
Living microorganisms are capable of a tactic response to external stimuli by swimming toward or away from the stimulus source; they do so by adapting their tactic signal transduction pathways to the environment. Their self-motility thus allows them to swim against a traveling tactic wave, whereas a simple fore-rear asymmetry argument would suggest the opposite. Their biomimetic counterpart, the artificial microswimmers, also propel themselves by harvesting kinetic energy from an active medium, but, in contrast, lack the adaptive capacity. Here we investigate the transport of artificial swimmers subject to traveling active waves and show, by means of analytical and numerical methods, that self-propelled particles can actually diffuse in either direction with respect to the wave, depending on its speed and waveform. Moreover, chiral swimmers, which move along spiraling trajectories, may diffuse preferably in a direction perpendicular to the active wave. Such a variety of tactic responses is explained by the modulation of the swimmer's diffusion inside traveling active pulses. PMID:27575185
Detection of a Cooper-pair density wave in Bi2Sr2CaCu2O8+x.
Hamidian, M H; Edkins, S D; Joo, Sang Hyun; Kostin, A; Eisaki, H; Uchida, S; Lawler, M J; Kim, E-A; Mackenzie, A P; Fujita, K; Lee, Jinho; Davis, J C Séamus
2016-04-21
The quantum condensate of Cooper pairs forming a superconductor was originally conceived as being translationally invariant. In theory, however, pairs can exist with finite momentum Q, thus generating a state with a spatially modulated Cooper-pair density. Such a state has been created in ultracold (6)Li gas but never observed directly in any superconductor. It is now widely hypothesized that the pseudogap phase of the copper oxide superconductors contains such a 'pair density wave' state. Here we report the use of nanometre-resolution scanned Josephson tunnelling microscopy to image Cooper pair tunnelling from a d-wave superconducting microscope tip to the condensate of the superconductor Bi2Sr2CaCu2O8+x. We demonstrate condensate visualization capabilities directly by using the Cooper-pair density variations surrounding zinc impurity atoms and at the Bi2Sr2CaCu2O8+x crystal supermodulation. Then, by using Fourier analysis of scanned Josephson tunnelling images, we discover the direct signature of a Cooper-pair density modulation at wavevectors QP ≈ (0.25, 0)2π/a0 and (0, 0.25)2π/a0 in Bi2Sr2CaCu2O8+x. The amplitude of these modulations is about five per cent of the background condensate density and their form factor exhibits primarily s or s' symmetry. This phenomenology is consistent with Ginzburg-Landau theory when a charge density wave with d-symmetry form factor and wavevector QC = QP coexists with a d-symmetry superconductor; it is also predicted by several contemporary microscopic theories for the pseudogap phase. PMID:27074504
Energy Technology Data Exchange (ETDEWEB)
Balsa Terzic, Gabriele Bassi
2011-07-01
In this paper we discuss representations of charge particle densities in particle-in-cell (PIC) simulations, analyze the sources and profiles of the intrinsic numerical noise, and present efficient methods for their removal. We devise two alternative estimation methods for charged particle distribution which represent significant improvement over the Monte Carlo cosine expansion used in the 2d code of Bassi, designed to simulate coherent synchrotron radiation (CSR) in charged particle beams. The improvement is achieved by employing an alternative beam density estimation to the Monte Carlo cosine expansion. The representation is first binned onto a finite grid, after which two grid-based methods are employed to approximate particle distributions: (i) truncated fast cosine transform (TFCT); and (ii) thresholded wavelet transform (TWT). We demonstrate that these alternative methods represent a staggering upgrade over the original Monte Carlo cosine expansion in terms of efficiency, while the TWT approximation also provides an appreciable improvement in accuracy. The improvement in accuracy comes from a judicious removal of the numerical noise enabled by the wavelet formulation. The TWT method is then integrated into Bassi's CSR code, and benchmarked against the original version. We show that the new density estimation method provides a superior performance in terms of efficiency and spatial resolution, thus enabling high-fidelity simulations of CSR effects, including microbunching instability.
DEFF Research Database (Denmark)
Bambery, K.R.; Fleming, R.J.; Holbøll, Joachim
2001-01-01
Laser induced pressure pulse space charge measurements were made on 1.5 mm thick plaques of high purity low density polyethylene equipped with vacuum-evaporated aluminium electrodes. Temperature differences up to 20 °C were maintained across the samples, which were subjected to dc fields up to 1.......5×107 V m-1. Current density was also measured as a function of temperature and field. Space charge due exclusively to the temperature gradient was detected, with density of order 0.01 C m-3. The activation energy associated with the transport of electrons through the bulk was calculated as 0.09 e......V. However, measurements of the temperature dependence of the current in isothermal samples yielded activation energies in the range 0.9-1.3 eV. It is deduced that most of this larger activation energy is associated with charge injection at the electrodes. Electron mobilities not less than 2×10-12 m2 V-1 s-1...
Large Volume and High Density Surface Wave Plasmas Sustained by Two Microwave Launchers
Institute of Scientific and Technical Information of China (English)
LIANG Yi-Zi; OU Qiong-Rong; LIANG Bo; LIANG Rong-Qing
2008-01-01
Surface wave plasma (SWP) is an electromagnetic excitation along the planar interface between a dielectric and plasma medium when plasma density is so large that its permittivity becomes negative.An experiment SWP system consisting of two microwave launchers (upper and side microwave launcher) has been developed for producing large volume surface wave plasmas in our laboratory.The experimental investigation shows that comparable uniformity plasma with not only large volume but also high density properties has been obtained by the two launchers.
Damping-Growth Transition for Ion-Acoustic Waves in a Density Gradient
DEFF Research Database (Denmark)
D'Angelo, N.; Michelsen, Poul; Pécseli, Hans
1975-01-01
A damping-growth transition for ion-acoustic waves propagating in a nonuniform plasma (e-folding length for the density ln) is observed at a wavelength λ∼2πln. This result supports calculations performed in connection with the problem of heating of the solar corona by ion-acoustic waves generated...... in the solar photosphere....
Semi-analytic variable charge solitary waves involving dust phase-space vortices (holes)
Energy Technology Data Exchange (ETDEWEB)
Tribeche, Mouloud; Younsi, Smain; Amour, Rabia; Aoutou, Kamel [Plasma Physics Group, Faculty of Sciences-Physics, Theoretical Physics Laboratory, University of Bab-Ezzouar, USTHB BP 32, El Alia, Algiers 16111 (Algeria)], E-mail: mtribeche@usthb.dz
2009-09-15
A semi-analytic model for highly nonlinear solitary waves involving dust phase-space vortices (holes) is outlined. The variable dust charge is expressed in terms of the Lambert function and we take advantage of this transcendental function to investigate the localized structures that may occur in a dusty plasma with variable charge trapped dust particles. Our results which complement the previously published work on this problem (Schamel et al 2001 Phys. Plasmas 8 671) should be of basic interest for experiments that involve the trapping of dust particles in ultra-low-frequency dust acoustic modes.
Energy Technology Data Exchange (ETDEWEB)
Tribeche, Mouloud; Bacha, Mustapha [Faculty of Sciences-Physics, Theoretical Physics Laboratory (TPL), Plasma Physics Group (PPG), University of Bab-Ezzouar, USTHB, B.P. 32, El Alia, Algiers 16111 (Algeria)
2012-12-15
The combined effects of an oblique magnetic field and electron suprathermality on weak dust-acoustic (DA) waves in a charge varying electronegative dusty plasmas with application to the Halley Comet are investigated. The correct suprathermal electron charging current is derived based on the orbit-motion limited approach. A weakly nonlinear analysis is carried out to derive a Korteweg-de Vries-Burger equation. The electron suprathermality, the obliqueness, and magnitude of the magnetic field are found to modify the dispersive properties of the DA shock structure. Our results may aid to explain and interpret the nonlinear oscillations that may occur in the Halley Comet plasma.
Dust ion-acoustic shock waves due to dust charge fluctuation in a superthermal dusty plasma
Energy Technology Data Exchange (ETDEWEB)
Alinejad, H., E-mail: alinejad@nit.ac.ir [Department of Physics, Faculty of Basic Science, Babol University of Technology, Babol 47148-71167 (Iran, Islamic Republic of); Research Institute for Fundamental Sciences (RIFS), University of Tabriz, 51664, Tabriz (Iran, Islamic Republic of); Tribeche, M. [Plasma Physics Group, Faculty of Sciences – Physics, University of Bab-Ezzouar (Algeria); Mohammadi, M.A. [Research Institute for Fundamental Sciences (RIFS), University of Tabriz, 51664, Tabriz (Iran, Islamic Republic of); Department of Atomic and Molecular Physics, Faculty of Physics, University of Tabriz, Tabriz (Iran, Islamic Republic of)
2011-11-14
The nonlinear propagation of dust ion-acoustic (DIA) shock waves is studied in a charge varying dusty plasma with electrons having kappa velocity distribution. We use hot ions with equilibrium streaming speed and a fast superthermal electron charging current derived from orbit limited motion (OLM) theory. It is found that the presence of superthermal electrons does not only significantly modify the basic properties of shock waves, but also causes the existence of shock profile with only positive potential in such plasma with parameter ranges corresponding to Saturn's rings. It is also shown that the strength and steepness of the shock waves decrease with increase of the size of dust grains and ion temperature. -- Highlights: ► The presence of superthermal electrons causes the existence of shock waves with only positive potential. ► The strength and steepness of the shock waves decrease with increase of the size of dust grains and ion temperature. ► As the electrons evolve toward their thermodynamic equilibrium, the shock structures are found with smaller amplitude.
Dong, Xiao-Yan; Chen, Ran; Yang, Chun-Yan; Sun, Yan
2014-06-20
We have previously found that addition of like-charged media in a refolding solution can greatly enhance the refolding of pure proteins by suppressing protein aggregation. Herein, negatively charged mono-sized microspheres with sulfonic groups were fabricated to explore the facilitating effect of like-charged media on the refolding of enhanced green fluorescent protein (EGFP) expressed as inclusion bodies (IBs). A sequential polymer-tentacle grafting and sulfonate modification strategy was developed to increase the charge density of mono-sized poly(glycidyl methacrylate) (pGMA) beads (2.4μm). Namely, GMA was first grafted onto the beads by grafting polymerization to form poly(GMA) tentacles on the pGMA beads, and then the epoxy groups on the tentacles were converted into sulfonic groups by modification with sodium sulfite. By this fabrication strategy, the charge density of the beads reached 793μmol/g, about 2.8 times higher than that modified without prior grafting of the pGMA beads (285μmol/g). The negatively charged beads of different charge densities were used for facilitating the refolding of like-charged EGFP from IBs. The refolding yield as well as refolding rate increased with increasing charge density. The anti-aggregation effects of urea and like-charged microspheres were synergetic. In addition, partial purification of EGFP was achieved because the ion-exchange adsorption led to 52% removal of positively charged contaminant proteins in the refolded solution. Finally, reusability of the tentacle beads was demonstrated by repetitive EGFP refolding and recovery cycles.
Interaction of solitary waves in magnetized warm dusty plasmas with dust charging effects
Institute of Scientific and Technical Information of China (English)
Xue Ju-Kui
2006-01-01
In consideration of adiabatic dust charge variation, the combined effect of the external magnetized field and the dust temperature on head-on collision of the three-dimensional dust acoustic solitary waves is investigated. By using the extended Poincaré-Lighthill-Kuo method, the phase shifts and the trajectories of two solitons after the collision are obtained. The effects of the magnitude and the obliqueness of the external magnetic field and the dust temperature on the solitary wave collisions are discussed in detail.
Lee, Louis P; Limas, Nidia Gabaldon; Cole, Daniel J; Payne, Mike C; Skylaris, Chris-Kriton; Manz, Thomas A
2014-12-01
The density derived electrostatic and chemical (DDEC/c3) method is implemented into the onetep program to compute net atomic charges (NACs), as well as higher-order atomic multipole moments, of molecules, dense solids, nanoclusters, liquids, and biomolecules using linear-scaling density functional theory (DFT) in a distributed memory parallel computing environment. For a >1000 atom model of the oxygenated myoglobin protein, the DDEC/c3 net charge of the adsorbed oxygen molecule is approximately -1e (in agreement with the Weiss model) using a dynamical mean field theory treatment of the iron atom, but much smaller in magnitude when using the generalized gradient approximation. For GaAs semiconducting nanorods, the system dipole moment using the DDEC/c3 NACs is about 5% higher in magnitude than the dipole computed directly from the quantum mechanical electron density distribution, and the DDEC/c3 NACs reproduce the electrostatic potential to within approximately 0.1 V on the nanorod's solvent-accessible surface. As examples of conducting materials, we study (i) a 55-atom Pt cluster with an adsorbed CO molecule and (ii) the dense solids Mo2C and Pd3V. Our results for solid Mo2C and Pd3V confirm the necessity of a constraint enforcing exponentially decaying electron density in the tails of buried atoms.
Energy Flux and Density of Nonuniform Electromagnetic Waves with Total Reflection
Petrov, N. S.
2014-07-01
Analytic expressions are obtained for the energy flux and density of refracted nonuniform waves produced during total reflection at the boundary between two isotropic media for the general case of elliptically polarized incident light. The average values are determined as functions of the parameters of the adjoining media and the angle of incidence. The cases of linearly and circularly polarized incident waves are examined in detail. An explicit general expression relating the energy fl ux and density of these waves for arbitrarily polarized incident light is obtained.
Scattering of radio frequency waves by cylindrical density filaments in tokamak plasmas
Ram, Abhay K.; Hizanidis, Kyriakos
2016-02-01
In tokamak fusion plasmas, coherent fluctuations in the form of blobs or filaments are routinely observed in the scrape-off layer. Radio frequency (RF) electromagnetic waves, excited by antenna structures placed near the wall of a tokamak, have to propagate through the scrape-off layer before reaching the core of the plasma. While the effect of fluctuations on the properties of RF waves has not been quantified experimentally, it is of interest to carry out a theoretical study to determine if fluctuations can affect the propagation characteristics of RF waves. Usually, the difference between the plasma density inside the filament and the background plasma density is sizable, the ratio of the density difference to the background density being of order one. Generally, this precludes the use of geometrical optics in determining the effect of fluctuations, since the relevant ratio has to be much less than one, typically, of the order of 10% or less. In this paper, a full-wave, analytical model is developed for the scattering of a RF plane wave by a cylindrical plasma filament. It is assumed that the plasma inside and outside the filament is cold and uniform and that the major axis of the filament is aligned along the toroidal magnetic field. The ratio of the density inside the filament to the density of the background plasma is not restricted. The theoretical framework applies to the scattering of any cold plasma wave. In order to satisfy the boundary conditions at the interface between the filament and the background plasma, the electromagnetic fields inside and outside the filament need to have the same k∥ , the wave vector parallel to the ambient magnetic field, as the incident plane wave. Consequently, in contrast to the scattering of a RF wave by a spherical blob [Ram et al., Phys. Plasmas 20, 056110-1-056110-10 (2013)], the scattering by a field-aligned filament does not broaden the k∥ spectrum. However, the filament induces side-scattering leading to surface
International Nuclear Information System (INIS)
Overlap fermions, which preserve exact chiral symmetry on the lattice, provide a powerful tool for investigating the topological structure of the vacuum. Applying this formulation to zerotemperature quenched SU(3) configurations generated by means of the Luescher-Weisz action, we define the topological charge density with and without UV filtering and study its properties by looking at the density profile and the two-point correlation function. We observe that the density possesses global sign coherent structures, which get increasingly tangled as more and more modes are included. This change of the structure is also detected by the increasing negative tail of the two-point function. We also study the inverse participation ratio of the eigenmodes and discuss their dimensionality. (orig.)
Charge creation and nucleation of longitudinal plasma wave in coupled Josephson junctions
Shukrinov, Yu M.; Hamdipour, M.
2009-01-01
We study the phase dynamics in coupled Josephson junctions describing by system of nonlinear differential equations. Results of detailed numerical simulations of charge creation in the superconducting layers and the longitudinal plasma wave (LPW) nucleation are presented. We demonstrate the different time stages in the development of the LPW and present results of FFT analysis at different values of bias current. The correspondence between the breakpoint position on the outermost branch of cu...
Bound States of Guided Matter Waves: An Atom and a Charged Wire
Hau, Lene Vestergaard; Burns, Michael M.; Golovchenko, Jene A.
1992-01-01
We argue that it is possible to bind a neutral atom in stable orbits around a wire charged by a time-varying sinusoidal voltage. Both classical and quantum-mechanical theories for this system are discussed, and a unified approach to the Kapitza picture of effective potentials associated with high-frequency fields is presented. It appears that cavities and waveguides for neutral-atomic-matter waves may be fashioned from these considerations.
Hot Dust Acoustic Solitary Waves in Dust Plasma with Variable Dust Charge
Institute of Scientific and Technical Information of China (English)
段文山; 吕克朴; 赵金保
2001-01-01
Considering the variation of dust charges, we have analytically studied the governing equation for the system with the same model as that for cold dust acoustic waves in a demagnetized plasma but with the contribution of hot dust. The result indicates that the governing equation is also a Kortweg-de Vries equation, although its amplitude and width will be smaller compared with the cold dust case.
Bachelard, R; Chandre, C; Vittot, M
2008-09-01
The Hamiltonian description of the self-consistent interaction between an electromagnetic plane wave and a copropagating beam of charged particles is considered. We show how the motion can be reduced to a one-dimensional Hamiltonian model (in a canonical setting) from the Vlasov-Maxwell Poisson brackets. The reduction to this paradigmatic Hamiltonian model is performed using a Lie algebraic formalism which allows us to preserve the Hamiltonian character at each step of the derivation.
Bachelard, Romain; Vittot, Michel
2008-01-01
The Hamiltonian description of the self-consistent interaction between an electromagnetic plane-wave and a co-propagating beam of charged particles is considered. We show how the motion can be reduced to a one-dimensional Hamiltonian model (in a canonical setting) from the Vlasov-Maxwell Poisson brackets. The reduction to this paradigmatic Hamiltonian model is performed using a Lie algebraic formalism which allows us to remain Hamiltonian at each step of the derivation.
Dynamics and Afterglow Light Curves of GRB Blast Waves Encountering a Density Bump or Void
Uhm, Z Lucas
2014-01-01
We investigate the dynamics and afterglow light curves of gamma-ray burst (GRB) blast waves that encounter various density structures (such as bumps, voids, or steps) in the surrounding ambient medium. We present and explain the characteristic response features that each type of density structures in the medium leaves on the forward shock (FS) and reverse shock (RS) dynamics, for blast waves with either a long-lived or short-lived RS wave. We show that, when the ambient medium density drops, the blast waves exhibit in some cases a period of an actual acceleration (even during their deceleration stage), due to adiabatic cooling of blast waves. Comparing numerical examples that have different shapes of bumps or voids, we propose a number of consistency tests that correct modeling of blast waves needs to satisfy. Our model results successfully pass these tests. Employing a Lagrangian description of blast waves, we perform a sophisticated calculation of afterglow emission. We show that, as a response to density s...
Mitri, F G
2016-09-01
Energy and angular momentum flux density characteristics of an optical nondiffracting nonparaxial vector Bessel vortex beam of fractional order are examined based on the dual-field method for the generation of symmetric electric and magnetic fields. Should some conditions determined by the polarization state, the half-cone angle as well as the beam-order (or topological charge) be met, the axial energy and angular momentum flux densities vanish (representing Poynting singularities), before they become negative. These negative counterintuitive properties suggest retrograde (negative) propagation as well as a rotation reversal of the angular momentum with respect to the beam handedness. These characteristics of nondiffracting nonparaxial Bessel fractional vortex beams of progressive waves open new capabilities in optical tractor beam tweezers, optical spanners, invisibility cloaks, optically engineered metamaterials, and other applications.
Novel Antenna Coupler Design for Production of Meter-Scale High-Density Planar Surface Wave Plasma
Ishijima, Tatsuo; Nojiri, Yasunori; Toyoda, Hirotaka; Sugai, Hideo
2010-08-01
A vacuum-sealed antenna coupler was newly developed for excitation of meter-scale high-density surface wave plasma for manufacturing giant microelectronics devices such as liquid crystal displays and thin-film solar cells. To produce large-area uniform plasma, various multislot antenna designs at 2.45 GHz were investigated by slot antenna analysis and simulation using the finite difference time domain (FDTD) method. Optical emission images of the plasma observed using a wide-angle charge-coupled device (CCD) camera and Langmuir probe measurements revealed the production of a very uniform and high-density plasma of 1 m length and 0.3 m width whose dimensions can easily be expanded to a much larger scale. Furthermore, the production of a large-area sheetlike plasma of 2 cm thickness and 1 m length has been demonstrated to reduce the discharge power, heat load, gas consumption, and pumping load.
Mitri, F G
2016-09-01
Energy and angular momentum flux density characteristics of an optical nondiffracting nonparaxial vector Bessel vortex beam of fractional order are examined based on the dual-field method for the generation of symmetric electric and magnetic fields. Should some conditions determined by the polarization state, the half-cone angle as well as the beam-order (or topological charge) be met, the axial energy and angular momentum flux densities vanish (representing Poynting singularities), before they become negative. These negative counterintuitive properties suggest retrograde (negative) propagation as well as a rotation reversal of the angular momentum with respect to the beam handedness. These characteristics of nondiffracting nonparaxial Bessel fractional vortex beams of progressive waves open new capabilities in optical tractor beam tweezers, optical spanners, invisibility cloaks, optically engineered metamaterials, and other applications. PMID:27607486
Tracking the density evolution in counter-propagating shock waves using imaging X-ray scattering
Zastrau, U.; Gamboa, E. J.; Kraus, D.; Benage, J. F.; Drake, R. P.; Efthimion, P.; Falk, K.; Falcone, R. W.; Fletcher, L. B.; Galtier, E.; Gauthier, M.; Granados, E.; Hastings, J. B.; Heimann, P.; Hill, K.; Keiter, P. A.; Lu, J.; MacDonald, M. J.; Montgomery, D. S.; Nagler, B.; Pablant, N.; Schropp, A.; Tobias, B.; Gericke, D. O.; Glenzer, S. H.; Lee, H. J.
2016-07-01
We present results from time-resolved X-ray imaging and inelastic scattering on collective excitations. These data are then employed to infer the mass density evolution within laser-driven shock waves. In our experiments, thin carbon foils are first strongly compressed and then driven into a dense state by counter-propagating shock waves. The different measurements agree that the graphite sample is about twofold compressed when the shock waves collide, and a sharp increase in forward scattering indicates disassembly of the sample 1 ns thereafter. We can benchmark hydrodynamics simulations of colliding shock waves by the X-ray scattering methods employed.
Models for electrostatic drift waves with density variations along magnetic field lines
Garcia, O. E.; Pécseli, H. L.
2013-11-01
Drift waves with vertical magnetic fields in gravitational ionospheres are considered where the unperturbed plasma density is enhanced in a magnetic flux tube. The gravitational field gives rise to an overall decrease of plasma density for increasing altitude. Simple models predict that drift waves with finite vertical wave vector components can increase in amplitude merely due to a conservation of energy density flux of the waves. Field-aligned currents are some of the mechanisms that can give rise to fluctuations that are truly unstable. We suggest a self-consistent generator or "battery" mechanism that in the polar ionospheres can give rise to magnetic field-aligned currents even in the absence of electron precipitation. The free energy here is supplied by steady state electric fields imposed in the direction perpendicular to the magnetic field in the collisional lower parts of the ionosphere or by neutral winds that have similar effects.
Bajkova, A T
2013-01-01
The parameters of the Galactic spiral wave are re-determined using a modified periodogram (spectral) analysis of the galactocentric radial velocities of 58 masers with known trigonometric parallaxes, proper motions, and line-of-site velocities. The masers span a wide range of galactocentric distances, $3<$R$<14$ kpc, which, combined with a large scatter of position angles $\\theta$ of these objects in the Galactic plane XY, required an accurate account of logarithmic dependence of spiral-wave perturbations on both galactocentric distance and position angle. A periodic signal was detected corresponding to the spiral density wave with the wavelength $\\lambda=2.4 \\pm 0.4$ kpc, peak velocity of wave perturbations $f_R=7.5 \\pm 1.5$ km s$^{-1}$, the phase of the Sun in the density wave $\\chi_\\odot=-160 \\pm 15^\\circ$, and the pitch angle of $-5.5 \\pm 1^\\circ$.
Haldrup, Sofie; Catalano, Jacopo; Hinge, Mogens; Jensen, Grethe V; Pedersen, Jan S; Bentien, Anders
2016-02-23
The electrokinetic energy conversion (EKEC) of hydraulic work directly into electrical energy has been investigated in charged polymeric membranes with different pore charge densities and characteristic diameters of the nanoporous network. The membranes were synthesized from blends of nitrocellulose and sulfonated polystyrene (SPS) and were comprehensively characterized with respect to structure, composition, and transport properties. It is shown that the SPS can be used as a sacrificial pore generation medium to tune the pore size and membrane porosity, which in turn highly affects the transport properties of the membranes. Furthermore, it is shown that very high EKEC efficiencies (>35%) are encountered in a rather narrow window of the properties of the nanoporous membrane network, that is, with pore diameters of ca. 10 nm and pore charge densities of 4.6 × 10(2) to 1.5 × 10(3) mol SO3(-) m(-3) for dilute solutions (0.03 M LiCl). The high absolute value of the efficiency combined with the determination of the optimal membrane morphology makes membrane-based EKEC devices a step closer to practical applications and high-performance membrane design less empirical.
Lagström, Tove; Gmür, Tobias A; Quaroni, Luca; Goel, Alok; Brown, Matthew A
2015-03-31
We show that attenuated total reflection Fourier-transform infrared (ATR-FTIR) spectroscopy can be used to determine the surface charge density (SCD) of colloidal silica nanoparticles (NPs) in aqueous solution. We identify the Si-O stretch vibrations of neutral surface bound silanol, ≡Si-OH, and of the deprotonated group, ≡Si-O(-). The position of the Si-(OH) stretch vibration is shown to directly correlate with the NPs SCD as determined by traditional potentiometric titrations, shifting to lower wavenumber (cm(-1)) with increasing density of ≡Si-O(-). The origin of this shift is discussed in terms of inductive effects that reduce the ionic character of the Si-(OH) bond after delocalization of the negative charge left on a terminal ≡Si-O(-) group across the atoms within ∼1 nm of the charged site. Using this new methodology, we quantitatively determine the SCD of 9, 14, and 25 nm diameter colloidal silica in varying concentrations of NaCl electrolyte at different bulk pH. This novel spectroscopic approach to investigate SCDs provides several opportunities for in situ coupling, for example, in microfluidic channels or with liquid microjets, and requires only very little sample—all potential advantages over a traditional potentiometric titration. PMID:25761506
Growth dynamics, charge density, and structure of polyamide thin-film composite membranes
Matthews, Tamlin
The main objectives of this dissertation are to characterize polyamide layers formed on polysulfone supports, without physical or chemical removal, so that it is close to its native form, which has been used in industrial reverse osmosis applications. Growth dynamics by diffuse reflectance spectroscopy was developed for the polymerization of polyamide on porous polysulfone supports using varying concentrations of m-phenylenediamine (MPD) in water of 0.1-- 100 g/L with a fixed concentration of trimesoyl chloride (TMC) in hexane of 1 g/L, and varying TMC concentrations of 0.1--10 g/L with a fixed MPD concentration of 20 g/L. A relationship was developed between diffuse reflectance and polyamide thickness. The diffuse reflectance data shows that ~50% of the polyamide thickness is produced in 2 g/L. All studied concentrations of TMC at a fixed 20 g/L MPD concentration produced a polyamide thickness of ≈120 nm. Polyamide thickness increases from ≈10 to 110 nm with increasing concentration of MPD at 1 g/L TMC. The roughness measured with AFM increases with increasing MPD concentration but decreases with increasing TMC concentration. At MPD concentrations polyamide does not grow on top of the polysulfone. The charge density of polyamide layers arises from unpolymerized free amine and carboxylic groups contributing positive and negative charges, respectively. The negative charge groups from carboxylic acid were tagged with Ag+. Using the same concentration ranges as the growth dynamics study, the charge densities were characterized in the bulk by RBS and in the near-surface by XPS. With increasing concentration of MPD, the charge density in the near-surface region is constant and ≈0.3 M, due to constant surface contact with the carboxylic acid containing TMC monomer. The charge density decreases from 0.3 M to 0.1 M in the polyamide bulk with increasing MPD concentration. TMC showed a 30x increase in charge density from 0.02 to 0.61 g/L in the bulk polyamide between 0
Charge creation and nucleation of the longitudinal plasma wave in coupled Josephson junctions
Shukrinov, Yu. M.; Hamdipour, M.
2010-11-01
We study the phase dynamics in coupled Josephson junctions described by a system of nonlinear differential equations. Results of detailed numerical simulations of charge creation in the superconducting layers and the longitudinal plasma wave (LPW) nucleation are presented. We demonstrate the different time stages in the development of the LPW and present the results of FFT analysis at different values of bias current. The correspondence between the breakpoint position on the outermost branch of current voltage characteristics (CVC) and the growing region in time dependence of the electric charge in the superconducting layer is established. The effects of noise in the bias current and the external microwave radiation on the charge dynamics of the coupled Josephson junctions are found. These effects introduce a way to regulate the process of LPW nucleation in the stack of IJJ.
Dynamics and Afterglow Light Curves of GRB Blast Waves Encountering a Density Bump or Void
Uhm, Z. Lucas; Zhang, Bing
2014-01-01
We investigate the dynamics and afterglow light curves of gamma-ray burst (GRB) blast waves that encounter various density structures (such as bumps, voids, or steps) in the surrounding ambient medium. We present and explain the characteristic response features that each type of density structures in the medium leaves on the forward shock (FS) and reverse shock (RS) dynamics, for blast waves with either a long-lived or short-lived RS. We show that, when the ambient medium density drops, the b...
International Nuclear Information System (INIS)
The investigation of the scattering of lower-hybrid waves by density fluctuations arising from drift waves in tokamaks is distinguished by the presence in the wave equation of a large, random, derivative-coupling term. The propagation of the lower-hybrid waves is well represented by a radiative transfer equation when the scale size of the density fluctuations is small compared to the overall plasma size. The radiative transfer equation is solved in two limits: first, the forward scattering limit, where the scale size of density fluctuations is large compared to the lower-hybrid perpendicular wavelength, and second, the large-angle scattering limit, where this inequality is reversed. The most important features of these solutions are well represented by analytical formulas derived by simple arguments. Based on conventional estimates for density fluctuations arising from drift waves and a parabolic density profile, the optical depth tau for scattering through a significant angle, is given by tauroughly-equal(2/N2/sub parallel/) (#betta#/sub p/i0/#betta#)2 (m/sub e/c2/2T/sub i/)/sup 1/2/ [c/α(Ω/sub i/Ω/sub e/)/sup 1/2/ ], where #betta#/sub p/i0 is the central ion plasma frequency and T/sub i/ denotes the ion temperature near the edge of the plasma. Most of the scattering occurs near the surface. The transmission through the scattering region scales as tau-1 and the emerging intensity has an angular spectrum proportional to cos theta, where sin theta = k/sub perpendicular/xB/sub p//(k/sub perpendicular/B/sub p/), and B/sub p/ is the poloidal field
Dispersive MHD waves and alfvenons in charge non-neutral plasmas
Directory of Open Access Journals (Sweden)
K. Stasiewicz
2008-08-01
Full Text Available Dispersive properties of linear and nonlinear MHD waves, including shear, kinetic, electron inertial Alfvén, and slow and fast magnetosonic waves are analyzed using both analytical expansions and a novel technique of dispersion diagrams. The analysis is extended to explicitly include space charge effects in non-neutral plasmas. Nonlinear soliton solutions, here called alfvenons, are found to represent either convergent or divergent electric field structures with electric potentials and spatial dimensions similar to those observed by satellites in auroral regions. Similar solitary structures are postulated to be created in the solar corona, where fast alfvenons can provide acceleration of electrons to hundreds of keV during flares. Slow alfvenons driven by chromospheric convection produce positive potentials that can account for the acceleration of solar wind ions to 300–800 km/s. New results are discussed in the context of observations and other theoretical models for nonlinear Alfvén waves in space plasmas.
Zhu, Guang; Su, Yuanjie; Bai, Peng; Chen, Jun; Jing, Qingshen; Yang, Weiqing; Wang, Zhong Lin
2014-06-24
Energy harvesting from ambient water motions is a desirable but underexplored solution to on-site energy demand for self-powered electronics. Here we report a liquid-solid electrification-enabled generator based on a fluorinated ethylene propylene thin film, below which an array of electrodes are fabricated. The surface of the thin film is charged first due to the water-solid contact electrification. Aligned nanowires created on the thin film make it hydrophobic and also increase the surface area. Then the asymmetric screening to the surface charges by the waving water during emerging and submerging processes causes the free electrons on the electrodes to flow through an external load, resulting in power generation. The generator produces sufficient output power for driving an array of small electronics during direct interaction with water bodies, including surface waves and falling drops. Polymer-nanowire-based surface modification increases the contact area at the liquid-solid interface, leading to enhanced surface charging density and thus electric output at an efficiency of 7.7%. Our planar-structured generator features an all-in-one design without separate and movable components for capturing and transmitting mechanical energy. It has extremely lightweight and small volume, making it a portable, flexible, and convenient power solution that can be applied on the ocean/river surface, at coastal/offshore areas, and even in rainy places. Considering the demonstrated scalability, it can also be possibly used in large-scale energy generation if layers of planar sheets are connected into a network. PMID:24745893
Internal wave pressure, velocity, and energy flux from density perturbations
Allshouse, Michael R; Morrison, Philip J; Swinney, Harry L
2016-01-01
Determination of energy transport is crucial for understanding the energy budget and fluid circulation in density varying fluids such as the ocean and the atmosphere. However, it is rarely possible to determine the energy flux field $\\mathbf{J} = p \\mathbf{u}$, which requires simultaneous measurements of the pressure and velocity perturbation fields, $p$ and $\\mathbf{u}$. We present a method for obtaining the instantaneous $\\mathbf{J}(x,z,t)$ from density perturbations alone: a Green's function-based calculation yields $p$, and $\\mathbf{u}$ is obtained by integrating the continuity equation and the incompressibility condition. We validate our method with results from Navier-Stokes simulations: the Green's function method is applied to the density perturbation field from the simulations, and the result for $\\mathbf{J}$ is found to agree typically to within $1\\%$ with $\\mathbf{J}$ computed directly using $p$ and $ \\mathbf{u}$ from the Navier-Stokes simulation. We also apply the Green's function method to densit...
Naik, Hemantkumar G; Yeniad, Bahar; Koning, Cor E; Heise, Andreas
2012-07-01
In an effort to study the effect of substituent groups of the substrate on the alcohol dehydrogenase (ADH) reductions of aryl-alkyl ketones, several derivatives of acetophenone have been evaluated against ADHs from Lactobacillus brevis (LB) and Thermoanaerobacter sp. (T). Interestingly, ketones with non-demanding (neutral) para-substituents were reduced to secondary alcohols by these enzymes in enantiomerically pure form whereas those with demanding (ionizable) substituents could not be reduced. The effect of substrate size, their solubility in the reaction medium, electron donating and withdrawing properties of the ligand and also the electronic charge density distribution on the substrate molecules have been studied and discussed in detail. From the results, it is observed that the electronic charge distribution in the substrate molecules is influencing the orientation of the substrate in the active site of the enzyme and hence the ability to reduce the substrate.
Space Charge Neutralization of DEMO Relevant Negative Ion Beams at Low Gas Density
International Nuclear Information System (INIS)
The application of neutral beams to future power plant devices (DEMO) is dependent on achieving significantly improved electrical efficiency and the most promising route to achieving this is by implementing a photoneutralizer in place of the traditional gas neutralizer. A corollary of this innovation would be a significant reduction in the background gas density through which the beam is transported between the accelerator and the neutralizer. This background gas is responsible for the space charge neutralization of the beam, enabling distances of several metres to be traversed without significant beam expansion. This work investigates the sensitivity of a D- beam to reduced levels of space charge compensation for energies from 100 keV to 1.5 MeV, representative of a scaled prototype experiment, commissioning and full energy operation. A beam transport code, following the evolution of the phase space ellipse, is employed to investigate the effect of space charge on the beam optics. This shows that the higher energy beams are insensitive to large degrees of under compensation, unlike the lower energies. The probable degree of compensation at low gas density is then investigated through a simple, two component beam-plasma model that allows the potential to be negative. The degree of under-compensation is dependent on the positive plasma ion energy, one source of which is dissociation of the gas by the beam. The subsequent space charge state of the beam is shown to depend upon the relative times for equilibration of the dissociation energy and ionization by the beam ions.
Spectral power density of the random excitation for the photoacoustic wave equation
Directory of Open Access Journals (Sweden)
Hakan Erkol
2014-09-01
Full Text Available The superposition of the Green's function and its time reversal can be extracted from the photoacoustic point sources applying the representation theorems of the convolution and correlation type. It is shown that photoacoustic pressure waves at locations of random point sources can be calculated with the solution of the photoacoustic wave equation and utilization of the continuity and the discontinuity conditions of the pressure waves in the frequency domain although the pressure waves cannot be measured at these locations directly. Therefore, with the calculated pressure waves at the positions of the sources, the spectral power density can be obtained for any system consisting of two random point sources. The methodology presented here can also be generalized to any finite number of point like sources. The physical application of this study includes the utilization of the cross-correlation of photoacoustic waves to extract functional information associated with the flow dynamics inside the tissue.
Correlation of densities with shear wave velocities and SPT N values
Anbazhagan, P.; Uday, Anjali; Moustafa, Sayed S. R.; Al-Arifi, Nassir S. N.
2016-06-01
Site effects primarily depend on the shear modulus of subsurface layers, and this is generally estimated from the measured shear wave velocity (V s) and assumed density. Very rarely, densities are measured for amplification estimation because drilling and sampling processes are time consuming and expensive. In this study, an attempt has been made to derive the correlation between the density (dry and wet density) and V s/SPT (standard penetration test) N values using measured data. A total of 354 measured V s and density data sets and 364 SPT N value and density data sets from 23 boreholes have been used in the study. Separate relations have been developed for all soil types as well as fine-grained and coarse-grained soil types. The correlations developed for bulk density were compared with the available data and it was found that the proposed relation matched well with the existing data. A graphical comparison and validation based on the consistency ratio and cumulative frequency curves was performed and the newly developed relations were found to demonstrate good prediction performance. An attempt has also been made to propose a relation between the bulk density and shear wave velocity applicable for a wide range of soil and rock by considering data from this study as well as that of previous studies. These correlations will be useful for predicting the density (bulk and dry) of sites having measured the shear wave velocity and SPT N values.
Slamet, Marlina; Sahni, Viraht
2006-03-01
In the QDFT mapping from a ground or excited state of the interacting system to one of noninteracting fermions in a particular excited state with equivalent density, there is an arbitrariness in the wave function of the model system. For example, in the case of a two-electron atom, the mapping to the excited singlet 2^1S state of the model system, there are three wave functions that lead to the same density: two single Slater determinants of the orbitals that are eigen functions of only Sz, and a linear combination of Slater determinants of these orbitals that is an eigen function of both Sz and S^2. Neither of the wave functions is more appropriate than the other, since all three wave functions deliver the same density. However, based on the choice of wave function, the structure of the corresponding Fermi and Coulomb holes, and therefore the values of the resulting Pauli and Coulomb correlation energies, will differ. Their sum, the Fermi-Coulomb holes, and the Pauli-Coulomb energy, remains unchanged. The wave function arbitrariness will be demonstrated via the Hooke's atom.1 Quantal Density Functional Theory, V. Sahni (Springer-Verlag, 2004).
Calculation of the Nuclear Transition Charge Density in a Microscopic sdgIBM-1
Institute of Scientific and Technical Information of China (English)
ZHANG Zhan-Jun; SANG Jian-ping; LIU Yong
2000-01-01
Formulae of proton and neutron boson structure functions (BSF's) are deduced in terms of a microscopic approach of sdgIBM (namely, microscopic sdgIBM). For the nucleus 190Os, the value of BSF's is worked out. Due to the high similarity, the maximum F-spin truncation is made under the full-symmetry approximation. Thereafter, calculations of E2 and E4 transition charge densities (TCD's) are performed in the sdgIBM-1. It is found that the E2 and E4 TCD's can be reproduced quite satisfactorily in the uniform frame of microscopic sdgIBM-1.
Nucleon to $\\Delta$ transition form factors and empirical transverse charge densities
Chakrabarti, Dipankar
2016-01-01
We investigate the nucleon to $\\Delta$ transition form factors in a soft-wall AdS/QCD model and a light-front quark-diquark model inspired by AdS/QCD. From the transition form factors we evaluate the transition charge densities which influences the nucleon to $\\Delta$ excitation. Here we consider both the unpolarized and the transversely polarized cases. The AdS/QCD predictions are compared with available experimental data and with the results of the global parameterization, MAID2007.
Energy Technology Data Exchange (ETDEWEB)
Gillet, Natacha; Berstis, Laura; Wu, Xiaojing; Gajdos, Fruzsina; Heck, Alexander; de la Lande, Aurelien; Blumberger, Jochen; Elstner, Marcus
2016-10-11
In this article, four methods to calculate charge transfer integrals in the context of bridge-mediated electron transfer are tested. These methods are based on density functional theory (DFT). We consider two perturbative Green's function effective Hamiltonian methods (first, at the DFT level of theory, using localized molecular orbitals; second, applying a tight-binding DFT approach, using fragment orbitals) and two constrained DFT implementations with either plane-wave or local basis sets. To assess the performance of the methods for through-bond (TB)-dominated or through-space (TS)-dominated transfer, different sets of molecules are considered. For through-bond electron transfer (ET), several molecules that were originally synthesized by Paddon-Row and co-workers for the deduction of electronic coupling values from photoemission and electron transmission spectroscopies, are analyzed. The tested methodologies prove to be successful in reproducing experimental data, the exponential distance decay constant and the superbridge effects arising from interference among ET pathways. For through-space ET, dedicated p-stacked systems with heterocyclopentadiene molecules were created and analyzed on the basis of electronic coupling dependence on donor-acceptor distance, structure of the bridge, and ET barrier height. The inexpensive fragment-orbital density functional tight binding (FODFTB) method gives similar results to constrained density functional theory (CDFT) and both reproduce the expected exponential decay of the coupling with donor-acceptor distances and the number of bridging units. These four approaches appear to give reliable results for both TB and TS ET and present a good alternative to expensive ab initio methodologies for large systems involving long-range charge transfers.
Density-Wave Spiral Theories in the 1960s. II
Pasha, I I
2004-01-01
By the 1970s the spiral subject was in considerable disarray. The semiempirical theory by Lin and Shu was confronted with serious problems. They were put on the defensive over their tightly wrapped steady modes on two principal fronts: from the radial propagation at the group velocity that would tend to wind them almost at the material rate, and from the tendencies of galaxy disks toward a strong global instability that appeared likely to overwhelm them. Of course, one might claim that such threats were imaginary and only of academic interest, on the ground that nature itself had overcome them. One might also be confident that the QSSS hypothesis must be correct as illuminated by the everlasting truth of Hubble's classification. One might even take pride in the fact that a very promising concept developed, although not connected to the wave steadiness, on spiral shocks in interstellar gas and their induced star formation. But such a heuristic approach did not stimulate very strong progress in understanding dy...
Density waves in debris discs and galactic nuclei
Jalali, Mir Abbas; Tremaine, Scott
2012-04-01
We study the linear perturbations of collisionless near-Keplerian discs. Such systems are models for debris discs around stars and the stellar discs surrounding supermassive black holes at the centres of galaxies. Using a finite-element method, we solve the linearized collisionless Boltzmann equation and Poisson's equation for a wide range of disc masses and rms orbital eccentricities to obtain the eigenfrequencies and shapes of normal modes. We find that these discs can support large-scale 'slow' modes, in which the frequency is proportional to the disc mass. Slow modes are present for arbitrarily small disc mass so long as the self-gravity of the disc is the dominant source of apsidal precession. We find that slow modes are of two general types: parent modes and hybrid child modes, the latter arising from resonant interactions between parent modes and singular van Kampen modes. The most prominent slow modes have azimuthal wavenumbers m= 1 and m= 2. We illustrate how slow modes in debris discs are excited during a fly-by of a neighbouring star. Many of the non-axisymmetric features seen in debris discs (clumps, eccentricity, spiral waves) that are commonly attributed to planets could instead arise from slow modes; the two hypotheses can be distinguished by long-term measurements of the pattern speed of the features.
Electronic properties and charge density of BeZn1−Te alloys
Indian Academy of Sciences (India)
C B Swarnkar; U Paliwal; N N Patel; K B Joshi
2011-06-01
Electronic band structure calculations are performed for the BeZn1−Te (0 ≤ ≤ 1 in steps of 0.2) alloys following the empirical pseudopotential method. The alloying effects are modelled through the modified virtual crystal approximation. Throughout the composition, valence band maximum resides at the point. The conduction band minimum, however, shifts from to point of symmetry when = 0.27. The observed crossover from direct to indirect bandgap is well in accordance with the experimental observations. Effect of alloying on the density of states is also discussed. The charge density distribution along a few major planes is computed and discussed. The electronic band structure related parameters like bandwidths, bandgaps and ionicity are reported and compared with experimental data wherever available. We also give estimates of cohesive energy and bulk modulus for the alloys.
Regnier, D.; Dubray, N.; Schunck, N.; Verrière, M.
2016-05-01
Background: Accurate knowledge of fission fragment yields is an essential ingredient of numerous applications ranging from the formation of elements in the r process to fuel cycle optimization for nuclear energy. The need for a predictive theory applicable where no data are available, together with the variety of potential applications, is an incentive to develop a fully microscopic approach to fission dynamics. Purpose: In this work, we calculate the pre-neutron emission charge and mass distributions of the fission fragments formed in the neutron-induced fission of 239Pu using a microscopic method based on nuclear density functional theory (DFT). Methods: Our theoretical framework is the nuclear energy density functional (EDF) method, where large-amplitude collective motion is treated adiabatically by using the time-dependent generator coordinate method (TDGCM) under the Gaussian overlap approximation (GOA). In practice, the TDGCM is implemented in two steps. First, a series of constrained EDF calculations map the configuration and potential-energy landscape of the fissioning system for a small set of collective variables (in this work, the axial quadrupole and octupole moments of the nucleus). Then, nuclear dynamics is modeled by propagating a collective wave packet on the potential-energy surface. Fission fragment distributions are extracted from the flux of the collective wave packet through the scission line. Results: We find that the main characteristics of the fission charge and mass distributions can be well reproduced by existing energy functionals even in two-dimensional collective spaces. Theory and experiment agree typically within two mass units for the position of the asymmetric peak. As expected, calculations are sensitive to the structure of the initial state and the prescription for the collective inertia. We emphasize that results are also sensitive to the continuity of the collective landscape near scission. Conclusions: Our analysis confirms
Viscosity and density decoupling method using a higher order Lamb wave sensor
International Nuclear Information System (INIS)
Viscosity and density are two important physical parameters of liquid. Such parameters are widely used for label-free chemical detection. Conventional technologies employ acoustic wave sensors to detect viscosity and density. In these sensors, the liquid under test directly contacts with the surface of the sensor. The produced acoustic wave in the sensor leaks to the adjacent liquid layer, causing a shift in the resonance frequency of the sensor. However, such sensors are not able to separately measure the viscosity and density because these two parameters jointly affect the shift of frequency. Although some indirect methods for decoupling these two parameters have been investigated, either dual-device or simultaneous measurement of frequency and attenuation is required. In this paper, a novel AlN based acoustic wave sensor is developed for decoupling viscosity and density. Multiple higher order modes of Lamb waves are generated in this sensor and employed to interact with the adjacent liquid under test. The frequency change of two unique modes (mode C and mode D) has been found in a linear relationship with viscosity and density, respectively. With this unique feature, viscosity and density of a liquid can be distinguished by a single device, which is promising for potential industrial applications, label-free chemical detection and clinical diagnosis. (paper)
International Nuclear Information System (INIS)
The use of transverse electric (TE) waves has proved to be a powerful, noninvasive method for estimating the densities of electron clouds formed in particle accelerators. Results from the plasma simulation program VSim have served as a useful guide for experimental studies related to this method, which have been performed at various accelerator facilities. This paper provides results of the simulation and modeling work done in conjunction with experimental efforts carried out at the Cornell electron storage ring “Test Accelerator” (CESRTA). This paper begins with a discussion of the phase shift induced by electron clouds in the transmission of RF waves, followed by the effect of reflections along the beam pipe, simulation of the resonant standing wave frequency shifts and finally the effects of external magnetic fields, namely dipoles and wigglers. A derivation of the dispersion relationship of wave propagation for arbitrary geometries in field free regions with a cold, uniform cloud density is also provided
Charged-particle rapidity density in Au+Au collisions in a quark combination model
Shao, Feng-Lan; Yao, Tao; Xie, Qu-Bing
2007-03-01
Rapidity/pseudorapidity densities for charged particles and their centrality, rapidity, and energy dependence in Au+Au collisions at the Relativistic Heavy Ion Collider are studied in a quark combination model. Using a Gaussian-type rapidity distribution for constituent quarks as a result of Landau hydrodynamic evolution, the data at sNN=130,200 GeV at various centralities in full pseudorapidity range are well described, and the charged-particle multiplicities are reproduced as functions of the number of participants. The energy dependence of the shape of the dNch/dη distribution is also described at various collision energies sNN=200,130,62.4 GeV in central collisions with same value of parameters except 19.6 GeV. The calculated rapidity distributions and yields for the charged pions and kaons in central Au+Au collisions at sNN=200 GeV are compared with experimental data of the BRAHMS Collaboration.
Topology density correlator on dynamical domain-wall ensembles with nearly frozen topological charge
Fukaya, H; Cossu, G; Hashimoto, S; Kaneko, T; Noaki, J
2014-01-01
Global topological charge decorrelates very slowly or even freezes in fine lattice simulations. On the other hand, its local fluctuations are expected to survive and lead to the correct physical results as long as the volume is large enough. We investigate this issue on recently generated configurations including dynamical domain-wall fermions at lattice spacings a = 0.08 fm and finer. We utilize the Yang-Mills gradient flow to define the topological charge density operator and calculate its long-distance correlation, through which we propose a new method for extracting the topological susceptibility in a sub-volume. This method takes care of the finite volume correction, which reduces the bias caused by the global topological charge. Our lattice data clearly show a shorter auto-correlation time than that of the naive definition using the whole lattice, and are less sensitive to the global topological history. Numerical results show a clear sea-quark mass dependence, which agrees well with the prediction of c...
Density functional theory for the description of charge-transfer processes at TTF/TCNQ interfaces
Van Regemorter, Tanguy
2012-09-15
In the field of organic electronics, a central issue is to assess how the frontier electronic levels of two adjacent organic layers align with respect to one another at the interface. This alignment can be driven by the presence of a partial charge transfer and the formation of an interface dipole; it plays a key role for instance in determining the rates of exciton dissociation or exciton formation in organic solar cells or light-emitting diodes, respectively. Reliably modeling the processes taking place at these interfaces remains a challenge for the computational chemistry community. Here, we review our recent theoretical work on the influence of the choice of density functional theory (DFT) methodology on the description of the charge-transfer character in the ground state of TTF/ TCNQ model complexes and interfaces. Starting with the electronic properties of the isolated TTF and TCNQ molecules and then considering the charge transfer and resulting interface dipole in TTF/TCNQ donor-acceptor stacks and bilayers, we examine the impact of the choice of DFT functional in describing the interfacial electronic structure. Finally, we employ computations based on periodic boundary conditions to highlight the impact of depolarization effects on the interfacial dipole moment. © Springer-Verlag 2012.
Estimation of Plasma Density by Surface Plasmons for Surface-Wave Plasmas
Institute of Scientific and Technical Information of China (English)
CHEN Zhao-Quan; LIU Ming-Hai; LAN Chao-Hui; CHEN Wei; LUO Zhi-Qing; HU Xi-Wei
2008-01-01
@@ An estimation method of plasma density based on surface plasmons theory for surface-wave plasmas is proposed. The number of standing-wave is obtained directly from the discharge image, and the propagation constant is calculated with the trim size of the apparatus in this method, then plasma density can be determined with the value of 9.1 × 1017 m-3. Plasma density is measured using a Langmuir probe, the value is 8.1 × 1017 m-3 which is very close to the predicted value of surface plasmons theory. Numerical simulation is used to check the number of standing-wave by the finite-difference time-domain (FDTD) method also. All results are compatible both of theoretical analysis and experimental measurement.
Damping of supernova neutrino transitions in stochastic shock-wave density profiles
Fogli, G L; Mirizzi, A; Montanino, D
2006-01-01
Supernova neutrino flavor transitions during the shock wave propagation are known to encode relevant information not only about the matter density profile but also about unknown neutrino properties, such as the mass hierarchy (normal or inverted) and the mixing angle theta_13. While previous studies have focussed on "deterministic" density profiles, we investigate the effect of possible stochastic matter density fluctuations in the wake of supernova shock waves. In particular, we study the impact of small-scale fluctuations on the electron (anti)neutrino survival probability, and on the observable spectra of inverse-beta-decay events in future water-Cherenkov detectors. We find that such fluctuations, even with relatively small amplitudes, can have significant damping effects on the flavor transition pattern, and can partly erase the shock-wave imprint on the observable time spectra, especially for sin^2(theta_13) > O(10^-3).
Charge and spin density in s-stable rare earth intermetallic compounds
International Nuclear Information System (INIS)
This thesis deals with a study of the electronic structure of rare earth intermetallic compounds, in particular the electronic charge and spin density distribution. These are closely related to the properties of the rare earth ions, which carry the partly filled 4f shell. In chapter 1 a survey of the theory of hyperfine interaction as far as it has a bearing on the Moessbauer effect of 155Gd and 151Eu is given. Also some details of the Moessbauer spectra, which have practical importance are discussed. In chapter 2 the experimental set-up is described. Special attention is paid to the gamma radiation source and gamma detection requirements. In chapter 3 the author introduces the theoretical framework which will be used to interpret the measurements. In chapter 4 the results of the 155Gd Moessbauer measurements are presented. Also it is discussed how the result can be understood in terms of the charge and spin density in rare earth intermetallic compounds. In order to lend support to the picture emerging from the previous chapter, in chapter 5 the conduction electron band structure of some representative Gd intermetallics is computed with an approximate semi-empirical LCAO method. The results are compared with those from chapter 4. Finally, in chapter 6, the 151Eu resonance is used to investigate the temperature dependence of the hyperfine field and line width in the Eu intermetallic compounds Eu2Mg17 and EuMg5. (Auth.)
Institute of Scientific and Technical Information of China (English)
Yu-ling Chu; Zhong Yang; Zhe-feng Pan; Jing Liu; Yue-yi Han; Yong Ding; Peng Song
2012-01-01
Density functional theory and time-dependent density-functional theory have been used to investigate the photophysical properties and relaxation dynamics of dimethylaminobenzophenone (DMABP) and its hydrogen-bonded DMABP-MeOH dimer.It is found that,in nonpolar aprotic solvent,the transitions from S0 to S1 and S2 states of DMABP have both n→π* and π→π* characters,with the locally excited feature mainly located on the C=O group and the partial CT one characterized by electron transfer mainly from the dimethylaminophenyl group to the C=O group.But when the intermolecular hydrogen bond C=O…H-O is formed,the highly polar intramolecular charge transfer character switches over to the first excited state of DMABP-MeOH dimer and the energy difference between the two lowlying electronically excited states increases.To gain insight into the relaxation dynamics of DMABP and DMABP-MeOH dimer in the excited state,the potential energy curves for conformational relaxation are calculated.The formation of twisted intramolecular charge transfer state via diffusive twisting motion of the dimethylamino/dimethylaminophenyl groups is found to be the major relaxation process.In addition,the decay of the S1 state of DMABP-MeOH dimer to the ground state,through nonradiative intermolecular hydrogen bond stretching vibrations,is facilitated by the formation of the hydrogen bond between DMABP and alcohols.
Kurniawan, Andi; Tsuchiya, Yuki; Eda, Shima; Morisaki, Hisao
2015-12-01
Biofilm polymers contain both electrically positively and negatively charged sites. These charged sites enable the biofilm to trap and retain ions leading to an important role of biofilm such as nutrient recycling and pollutant purification. Much work has focused on the ion-exchange capacity of biofilms, and they are known to adsorb ions through an exchange mechanism between the ions in solution and the ions adsorbed to the charged sites on the biofilm polymer. However, recent studies suggest that the adsorption/desorption behavior of ions in a biofilm cannot be explained solely by this ion exchange mechanism. To examine the possibility that a substantial amount of ions are held in the interstitial region of the biofilm polymer by an electrostatic interaction, intact biofilms formed in a natural environment were immersed in distilled water and ion desorption was investigated. All of the detected ion species were released from the biofilms over a short period of time, and very few ions were subsequently released over more time, indicating that the interstitial region of biofilm polymers is another ion reserve. The extent of ion retention in the interstitial region of biofilms for each ion can be determined largely by charge density, |Z|/r, where |Z| is the ion valence as absolute value and r is the ion radius. The higher |Z|/r value an ion has, the stronger it is retained in the interstitial region of biofilms. Ion shape is also a key determinant of ion retention. Spherical and non-spherical ions have different correlations between the condensation ratio and |Z|/r. The generality of these findings were assured by various biofilm samples. Thus, the internal regions of biofilms exchange ions dynamically with the outside environment.
International Nuclear Information System (INIS)
The effect of a circularly polarized wave on a cylindrical plasma in a axial magnetostatic field and a radial space-charge field proportional to r is studied. Single particle motion is considered. The electrostatic field produces a shift in the cyclotron resonance frequency and,in case of high charge density, a radial movement of the off-resonance particles. In these conditions a radio-frequency-particle resonance is also possible called 'drift-resonance'. The drift resonance can be produced, with whistler mode, and may be employed in ion acceleration. Afterwards parametrical resonances produced by space-charge field oscillations and collisional limits of theory are studied. Cases in which ion acceleration is possible are considered on the basis of a quantitative analysis of results. (author)
Akhmediev, N; Soto-Crespo, J M; Devine, N
2016-08-01
Turbulence in integrable systems exhibits a noticeable scientific advantage: it can be expressed in terms of the nonlinear modes of these systems. Whether the majority of the excitations in the system are breathers or solitons defines the properties of the turbulent state. In the two extreme cases we can call such states "breather turbulence" or "soliton turbulence." The number of rogue waves, the probability density functions of the chaotic wave fields, and their physical spectra are all specific for each of these two situations. Understanding these extreme cases also helps in studies of mixed turbulent states when the wave field contains both solitons and breathers, thus revealing intermediate characteristics. PMID:27627303
Energy Technology Data Exchange (ETDEWEB)
Migunov, V., E-mail: v.migunov@fz-juelich.de; Dunin-Borkowski, R. E. [Ernst Ruska-Centre for Microscopy and Spectroscopy with Electrons (ER-C) and Peter Grünberg Institute (PGI), Forschungszentrum Jülich, D-52425 Jülich (Germany); London, A. [Department of Materials, University of Oxford, Parks Road, Oxford OX1 3PH (United Kingdom); Farle, M. [Fakultät für Physik and Center of Nanointegration (CeNIDE), Universität Duisburg-Essen, D-47048 Duisburg (Germany)
2015-04-07
The one-dimensional charge density distribution along an electrically biased Fe atom probe needle is measured using a model-independent approach based on off-axis electron holography in the transmission electron microscope. Both the mean inner potential and the magnetic contribution to the phase shift are subtracted by taking differences between electron-optical phase images recorded with different voltages applied to the needle. The measured one-dimensional charge density distribution along the needle is compared with a similar result obtained using model-based fitting of the phase shift surrounding the needle. On the assumption of cylindrical symmetry, it is then used to infer the three-dimensional electric field and electrostatic potential around the needle with ∼10 nm spatial resolution, without needing to consider either the influence of the perturbed reference wave or the extension of the projected potential outside the field of view of the electron hologram. The present study illustrates how a model-independent approach can be used to measure local variations in charge density in a material using electron holography in the presence of additional contributions to the phase, such as those arising from changes in mean inner potential and specimen thickness.
Energy Technology Data Exchange (ETDEWEB)
Grigoriev, P.D., E-mail: grigorev@itp.ac.ru [L.D. Landau Institute for Theoretical Physics, Chernogolovka 142432 (Russian Federation); Institut Laue-Langevin, Grenoble (France); Kostenko, S.S. [Institute of Problems of Chemical Physics, 142432 Chernogolovka (Russian Federation)
2015-03-01
Superconductivity or metallic state may coexist with density wave ordering at imperfect nesting of the Fermi surface. In addition to the macroscopic spatial phase separation, there are, at least, two possible microscopic structures of such coexistence: (i) the soliton-wall phase and (ii) the ungapped Fermi-surface pockets. We show that the conductivity anisotropy allows us to distinguish these two microscopic density-wave structures. The results obtained may help to analyze the experimental observations in layered organic metals (TMTSF){sub 2}PF{sub 6}, (TMTSF){sub 2}ClO{sub 4}, α-(BEDT-TTF){sub 2}KHg(SCN){sub 4} and in other compounds.
Glass transition in the spin-density wave phase of (TMTSF)2PF6
DEFF Research Database (Denmark)
Lasjaunias, J.C.; Biljakovic, K.; Nad, F.;
1994-01-01
We present the results of low frequency dielectric measurements and a detailed kinetic investigation of the specific heat anomaly in the spin-density wave phase of (TMTSF)(2)PF6 in the temperature range between 2 and 4 K. The dielectric relaxation shows a critical slowing down towards a ''static'......'' glass transition around 2 K. The jump in the specific heat in different controlled kinetic conditions shows all the characteristics of freezing in supercooled liquids. Both effects give direct evidence of a glass transition in the spin-density wave ground state....
Goiffon, Vincent; Virmontois, Cédric; Magnan, Pierre; Girard, Sylvain; Paillet, Philippe
2010-01-01
The origin of total ionizing dose induced dark current in CMOS image sensors is investigated by comparing dark current measurements to interface state density and trapped charge density measurements. Two types of photodiode and several thick-oxide-FETs were manufactured using a 0,18 um CMOS image sensor process and exposed to 10 keV X-ray from 3 krad to 1 Mrad. It is shown that the radiation induced trapped charge extends the space charge region at the oxide interface, leading to an enhanceme...
Charged spin half particle with anomalous magnetic moment in a plane wave field
Energy Technology Data Exchange (ETDEWEB)
Vaidya, Arvind Narayan [Universidade Federal do Rio de Janeiro, RJ (Brazil); Silva Filho, Pedro Barbosa da [Universidade Federal da Paraiba, Cajazeiras, PB (Brazil)
2000-07-01
Full text follows: The Dirac-Pauli equation for a charged spin half particle with anomalous magnetic moment in the presence of a plane wave external electromagnetic field is solved by an algebraic method and the solutions are shown to be simply related to the free particle ones.We also discuss the relationship of our results with the work of other authors. We show that our solutions are equivalent to those of Chakrabarti. We also show that the different results of Barut and Duru are in error. (author)
A new look at the pushing force of an electromagnetic wave on a classical charged particle
International Nuclear Information System (INIS)
The interaction between a plane wave and a classical charged particle is reviewed in this paper. A matrix formulation is used to derive the relativistic motion of the particle due to the Lorentz force of a spatially homogeneous time-harmonic radiation field. The Landau–Lifshitz approach to the radiation damping force is then investigated for the same field. In conclusion only the radiation damping accelerates the particle in the direction of the Poynting vector for this type of field. The Lorentz force only leads to an extra constant drift velocity, plus oscillations with the frequency of the field. (paper)
Charge symmetry breaking effect for 3H and 3He within s-wave approach
Filikhin, I.; Suslov, V. M.; Vlahovic, B.
2016-06-01
Three-nucleon systems are considered assuming the neutrons and protons to be distinguishable particles. The configuration space Faddeev equations are exploited to calculate ground state energies of 3H and 3He nuclei within an s-wave approach applying the Malfliet-Tjon, Tamagaki G3RS and Afnan-Tang ATS3 NN potentials. We modify the potentials by scaling strength parameters to define nn, pp and np singlet components. The scaling parameters are fixed to reproduce experimental scattering lengths. The charge symmetry breaking energy is numerically evaluated. The relation between nn, pp and np singlet potentials is discussed.
Travelling waves of density for a fourth-gradient model of fluids
Gouin, Henri; Saccomandi, Giuseppe
2016-09-01
In mean-field theory, the non-local state of fluid molecules can be taken into account using a statistical method. The molecular model combined with a density expansion in Taylor series of the fourth order yields an internal energy value relevant to the fourth-gradient model, and the equation of isothermal motions takes then density's spatial derivatives into account for waves travelling in both liquid and vapour phases. At equilibrium, the equation of the density profile across interfaces is more precise than the Cahn and Hilliard equation, and near the fluid's critical point, the density profile verifies an Extended Fisher-Kolmogorov equation, allowing kinks, which converges towards the Cahn-Hillard equation when approaching the critical point. Nonetheless, we also get pulse waves oscillating and generating critical opalescence.
No flares from GRB afterglow blast waves encountering sudden circumburst density change
Gat, Ilana; MacFadyen, Andrew
2013-01-01
Afterglows of gamma-ray bursts are observed to produce light curves with the flux following power law evolution in time. However, recent observations reveal bright flares at times on the order of minutes to days. One proposed explanation for these flares is the interaction of a relativistic blast wave with a circumburst density transition. In this paper, we model this type of interaction computationally in one and two dimensions, using a relativistic hydrodynamics code with adaptive mesh refinement called RAM, and analytically in one dimension. We simulate a blast wave traveling in a stellar wind environment that encounters a sudden change in density, followed by a homogeneous medium, and compute the observed radiation using a synchrotron model. We show that flares are not observable for an encounter with a sudden density increase, such as a wind termination shock, nor for an encounter with a sudden density decrease. Furthermore, by extending our analysis to two dimensions, we are able to resolve the spreadin...
GRB Afterglow Blast Wave Encountering Sudden Circumburst Density Change Produces No Flares
Gat, Ilana; MacFadyen, Andrew
2013-01-01
Afterglows of gamma-ray bursts are observed to produce light curves with the flux following power law evolution in time. However, recent observations reveal bright flares at times on the order of minutes to days. One proposed explanation for these flares is the interaction of a relativistic blast wave with a circumburst density transition. In this paper, we model this type of interaction computationally in one and two dimensions, using a relativistic hydrodynamics code with adaptive mesh refinement called ram, and analytically in one dimension. We simulate a blast wave traveling in a stellar wind environment that encounters a sudden change in density, followed by a homogeneous medium, and compute the observed radiation using a synchrotron model. We show that flares are not observable for an encounter with a sudden density increase, such as a wind termination shock, nor for an encounter with a sudden density decrease. Furthermore, by extending our analysis to two dimensions, we are able to resolve the spreadin...
Sun, Guangyu; Kurti, Jeno; Kertesz, Miklos; Baughman, Ray H.
2002-10-01
Charge-induced dimensional changes allow conducting polymers and single walled carbon nanotubes to function as electromechanical actuators. The unit cell of the prototypical conducting polymer, trans-polyacetylene, was calculated as a function of charge injection using density functional theory in combination with ultrasoft pseudopotentials using the solid-state Vienna ab initio simulation package. Test calculations on the charged pyridinium molecular ion give results in good agreement with the experimental geometry. Strain versus charge relationships are predicted from dimensional changes calculated using a uniform background charge ("jellium") for representing the counterions, which we show provides results consistent with experiment for doped polyacetylenes. These jellium calculations are consistent with further presented calculations that include specific counterions, showing that hybridization between the guest dopant ions and the host polyacetylene chains is unimportant. The lack of guest-host orbital hybridization allows a qualitative rigid band interpretation of the amount of charge transfer for both acceptor and donor doping. For polyacetylene, asymmetry of strain along the chain with respect to the sign of the charge is predicted: negative charge elongates and positive charge shortens the polymer. For charge less than 0.05e per carbon, an approximately linear dependence is obtained for the dependence of chain-direction strain on the amount of injected charge.
Energy Technology Data Exchange (ETDEWEB)
Es’kin, V. A.; Zaboronkova, T. M.; Kudrin, A. V., E-mail: kud@rf.unn.ru; Ostafiychuk, O. M. [Lobachevskii State University of Nizhni Novgorod (Russian Federation)
2015-03-15
Guidance of azimuthally symmetric waves by cylindrical density ducts in magnetoplasma in the nonresonant region of the whistler frequency range is investigated. It is demonstrated that eigenmodes existing at the studied frequencies in ducts with enhanced plasma density allow simplified description that makes analysis of the features of their guided propagation much easier. The results of calculation of the dispersion characteristics and field structure of the whistler modes supported by such ducts are presented.
Magnetohydrodynamic Density Waves in a Galactic Disk System of Stars and Gas
Institute of Scientific and Technical Information of China (English)
YuqingLOU; ZuhuiFAN
1997-01-01
We study galactic magnetohydrodynamic(MHD) density waves in a composite system consisting of a stellar disk and a magnetized thermal gaseous disk.Perturbations in the two disks are conpled through gravitational interaction.In the tight-winding regime,Dispersion relations for MHD density wvaes are derived under two different approximations for the stellar disk.This investigation clarifies the interrelation between spiral structures in the stellar disk and spiral synchrotron radio structures in the magnetized thermal gaseous disk.
Directory of Open Access Journals (Sweden)
Kaihan Fakhar
Full Text Available OBJECTIVE: We aimed in this investigation to study deep brain stimulation (DBS battery drain with special attention directed toward patient symptoms prior to and following battery replacement. BACKGROUND: Previously our group developed web-based calculators and smart phone applications to estimate DBS battery life (http://mdc.mbi.ufl.edu/surgery/dbs-battery-estimator. METHODS: A cohort of 320 patients undergoing DBS battery replacement from 2002-2012 were included in an IRB approved study. Statistical analysis was performed using SPSS 20.0 (IBM, Armonk, NY. RESULTS: The mean charge density for treatment of Parkinson's disease was 7.2 µC/cm(2/phase (SD = 3.82, for dystonia was 17.5 µC/cm(2/phase (SD = 8.53, for essential tremor was 8.3 µC/cm(2/phase (SD = 4.85, and for OCD was 18.0 µC/cm(2/phase (SD = 4.35. There was a significant relationship between charge density and battery life (r = -.59, p<.001, as well as total power and battery life (r = -.64, p<.001. The UF estimator (r = .67, p<.001 and the Medtronic helpline (r = .74, p<.001 predictions of battery life were significantly positively associated with actual battery life. Battery status indicators on Soletra and Kinetra were poor predictors of battery life. In 38 cases, the symptoms improved following a battery change, suggesting that the neurostimulator was likely responsible for symptom worsening. For these cases, both the UF estimator and the Medtronic helpline were significantly correlated with battery life (r = .65 and r = .70, respectively, both p<.001. CONCLUSIONS: Battery estimations, charge density, total power and clinical symptoms were important factors. The observation of clinical worsening that was rescued following neurostimulator replacement reinforces the notion that changes in clinical symptoms can be associated with battery drain.
On the Control of the Fixed Charge Densities in Al2O3-Based Silicon Surface Passivation Schemes.
Simon, Daniel K; Jordan, Paul M; Mikolajick, Thomas; Dirnstorfer, Ingo
2015-12-30
A controlled field-effect passivation by a well-defined density of fixed charges is crucial for modern solar cell surface passivation schemes. Al2O3 nanolayers grown by atomic layer deposition contain negative fixed charges. Electrical measurements on slant-etched layers reveal that these charges are located within a 1 nm distance to the interface with the Si substrate. When inserting additional interface layers, the fixed charge density can be continuously adjusted from 3.5 × 10(12) cm(-2) (negative polarity) to 0.0 and up to 4.0 × 10(12) cm(-2) (positive polarity). A HfO2 interface layer of one or more monolayers reduces the negative fixed charges in Al2O3 to zero. The role of HfO2 is described as an inert spacer controlling the distance between Al2O3 and the Si substrate. It is suggested that this spacer alters the nonstoichiometric initial Al2O3 growth regime, which is responsible for the charge formation. On the basis of this charge-free HfO2/Al2O3 stack, negative or positive fixed charges can be formed by introducing additional thin Al2O3 or SiO2 layers between the Si substrate and this HfO2/Al2O3 capping layer. All stacks provide very good passivation of the silicon surface. The measured effective carrier lifetimes are between 1 and 30 ms. This charge control in Al2O3 nanolayers allows the construction of zero-fixed-charge passivation layers as well as layers with tailored fixed charge densities for future solar cell concepts and other field-effect based devices. PMID:26618751
Density Waves Excited by Low-Mass Planets in Protoplanetary Disks I: Linear Regime
Dong, Ruobing; Stone, James M; Petrovich, Cristobal
2011-01-01
Density waves excited by planets embedded in protoplanetary disks play a central role in planetary migration and gap opening processes. We carry out 2D shearing sheet simulations to study the linear regime of wave evolution with the grid-based code Athena, and provide detailed comparisons with the theoretical predictions. Low mass planets (down to ~0.03 Earth mass at 1 AU) and high spatial resolution (256 grid points per scale height) are chosen to mitigate the effects of wave nonlinearity. To complement the existing numerical studies, we focus on the primary physical variables such as the spatial profile of the wave, torque density, and the angular momentum flux carried by the wave, instead of secondary quantities such as the planetary migration rate. Our results show percent level agreement with theory in both physical and Fourier space. New phenomena such as the change of the toque density sign far from the planet are discovered and discussed. Also, we explore the effect of the numerical algorithms, and fi...
International Nuclear Information System (INIS)
We have studied the dependence of the second harmonic signature of the ion acoustic decay instability on the target material in laser produced plasmas. Well-defined Stokes peaks were observed. The Stokes peaks were especially sharp for high Z targets. The threshold of the IADI was quite low even in high Z plasma. It increased only weakly with increasing the atomic number. On the other hand, the Stokes intensity decreased strongly with increasing atomic number. Linear theory, combined with the results of hydrodynamic-computer-simulation (LASNEX) calculation, explained our experimental results fairly well. The effective laser intensity is strongly reduced by the increased collisionaldamping of electron plasma wave in high Z plasma, so that the Stokes intensity was reduced strongly. Hence, strong electron heating due to the IADI is less likely in high Z plasma. On the other hand, in the context of the threshold, the collisional damping effect of the electron plasma wave is canceled due to the opposite trend of the damping of the ion acoustic wave which decreases with ZTe/Ti. The low-threshold, and the sharp and steady spectrum make the IADI a good diagnostic of local plasma conditions near the critical surface for high Z plasma. The ionic charge state Z is estimated by measuring the ion acoustic wave frequency of the most unstable wave excited by the IADI. For Mo plasma, we had measured value of Z=30. We can also estimate the plasma density of the instability region using Bohm-Gross dispersion relation of the plasma wave. We have obtained plasma density Ne/Nc = 0.86. We have estimated plasma flow effects on the LADI by measuring the angular distribution of the IADI emission. Our results indicate that the flow effect is not important for the IADI in our experiments
Strong Evidence for the Density-wave Theory of Spiral Structure in Disk Galaxies
Pour-Imani, Hamed; Kennefick, Daniel; Kennefick, Julia; Davis, Benjamin L.; Shields, Douglas W.; Shameer Abdeen, Mohamed
2016-08-01
The density-wave theory of galactic spiral-arm structure makes a striking prediction that the pitch angle of spiral arms should vary with the wavelength of the galaxy’s image. The reason is that stars are born in the density wave but move out of it as they age. They move ahead of the density wave inside the co-rotation radius, and fall behind outside of it, resulting in a tighter pitch angle at wavelengths that image stars (optical and near-infrared) than those that are associated with star formation (far-infrared and ultraviolet). In this study we combined large sample size with wide range of wavelengths, from the ultraviolet to the infrared to investigate this issue. For each galaxy we used an optical wavelength image (B-band: 445 nm) and images from the Spitzer Space Telescope at two infrared wavelengths (infrared: 3.6 and 8.0 μm) and we measured the pitch angle with the 2DFFT and Spirality codes. We find that the B-band and 3.6 μm images have smaller pitch angles than the infrared 8.0 μm image in all cases, in agreement with the prediction of density-wave theory. We also used images in the ultraviolet from Galaxy Evolution Explorer, whose pitch angles agreed with the measurements made at 8 μm.
Orthogonality of embedded wave functions for different states in frozen-density embedding theory
Energy Technology Data Exchange (ETDEWEB)
Zech, Alexander; Wesolowski, Tomasz A. [Département de Chimie Physique, Université de Genève, 30 quai Ernest-Ansermet, CH-1211 Genève 4 (Switzerland); Aquilante, Francesco [Dipartimento di Chimica “G. Ciamician,” Università di Bologna, Via Selmi 2, IT-40126 Bologna (Italy)
2015-10-28
Other than lowest-energy stationary embedded wave functions obtained in Frozen-Density Embedding Theory (FDET) [T. A. Wesolowski, Phys. Rev. A 77, 012504 (2008)] can be associated with electronic excited states but they can be mutually non-orthogonal. Although this does not violate any physical principles — embedded wave functions are only auxiliary objects used to obtain stationary densities — working with orthogonal functions has many practical advantages. In the present work, we show numerically that excitation energies obtained using conventional FDET calculations (allowing for non-orthogonality) can be obtained using embedded wave functions which are strictly orthogonal. The used method preserves the mathematical structure of FDET and self-consistency between energy, embedded wave function, and the embedding potential (they are connected through the Euler-Lagrange equations). The orthogonality is built-in through the linearization in the embedded density of the relevant components of the total energy functional. Moreover, we show formally that the differences between the expectation values of the embedded Hamiltonian are equal to the excitation energies, which is the exact result within linearized FDET. Linearized FDET is shown to be a robust approximation for a large class of reference densities.
Time-dependent density-functional theory in the projector augmented-wave method
DEFF Research Database (Denmark)
Walter, Michael; Häkkinen, Hannu; Lehtovaara, Lauri;
2008-01-01
We present the implementation of the time-dependent density-functional theory both in linear-response and in time-propagation formalisms using the projector augmented-wave method in real-space grids. The two technically very different methods are compared in the linear-response regime where we...
Katsnelson, M.I.; Lichtenstein, A.I.
2004-01-01
Starting from an exact expression for the dynamical spin susceptibility in the time-dependent density functional theory, a controversial issue regarding exchange interaction parameters and spin-wave excitation spectra of itinerant electron ferromagnets is reconsidered. It is shown that the original
Orthogonality of embedded wave functions for different states in frozen-density embedding theory
International Nuclear Information System (INIS)
Other than lowest-energy stationary embedded wave functions obtained in Frozen-Density Embedding Theory (FDET) [T. A. Wesolowski, Phys. Rev. A 77, 012504 (2008)] can be associated with electronic excited states but they can be mutually non-orthogonal. Although this does not violate any physical principles — embedded wave functions are only auxiliary objects used to obtain stationary densities — working with orthogonal functions has many practical advantages. In the present work, we show numerically that excitation energies obtained using conventional FDET calculations (allowing for non-orthogonality) can be obtained using embedded wave functions which are strictly orthogonal. The used method preserves the mathematical structure of FDET and self-consistency between energy, embedded wave function, and the embedding potential (they are connected through the Euler-Lagrange equations). The orthogonality is built-in through the linearization in the embedded density of the relevant components of the total energy functional. Moreover, we show formally that the differences between the expectation values of the embedded Hamiltonian are equal to the excitation energies, which is the exact result within linearized FDET. Linearized FDET is shown to be a robust approximation for a large class of reference densities
Orthogonality of embedded wave functions for different states in frozen-density embedding theory.
Zech, Alexander; Aquilante, Francesco; Wesolowski, Tomasz A
2015-10-28
Other than lowest-energy stationary embedded wave functions obtained in Frozen-Density Embedding Theory (FDET) [T. A. Wesolowski, Phys. Rev. A 77, 012504 (2008)] can be associated with electronic excited states but they can be mutually non-orthogonal. Although this does not violate any physical principles--embedded wave functions are only auxiliary objects used to obtain stationary densities--working with orthogonal functions has many practical advantages. In the present work, we show numerically that excitation energies obtained using conventional FDET calculations (allowing for non-orthogonality) can be obtained using embedded wave functions which are strictly orthogonal. The used method preserves the mathematical structure of FDET and self-consistency between energy, embedded wave function, and the embedding potential (they are connected through the Euler-Lagrange equations). The orthogonality is built-in through the linearization in the embedded density of the relevant components of the total energy functional. Moreover, we show formally that the differences between the expectation values of the embedded Hamiltonian are equal to the excitation energies, which is the exact result within linearized FDET. Linearized FDET is shown to be a robust approximation for a large class of reference densities. PMID:26520497
Spin-charge and spin-orbital separations in density-functional theory
Vieira, Daniel
2012-01-01
It is known that the separation of electrons into spinons and chargons, the spin-charge separation, plays a decisive role when describing strongly correlated one-dimensional (1D) Friedel oscillations. Here, we extend the investigation by considering a third electron fractionalization: the separation into spinons and orbitons. Specifically, we deal with two exact constraints of exchange-correlation (XC) density-functionals: (i) The constancy of the highest occupied Kohn-Sham eigenvalues upon fractional electron numbers, and (ii) their discontinuities at integers. By means of 1D Hubbard chains, we show that spin-orbital separation can be decisive when dealing with derivative discontinuities of XC potentials, especially at strong correlations.
Central depressions in the charge density profiles of the nuclei around $^{46}$Ar
Song, Jun Ling; Long, Wen Hui
2015-01-01
The occurrence of the proton bubble-like structure has been studied within the relativistic Hartree-Fock-Bogoliubov (RHFB) and relativistic Hartree-Bogoliubov (RHB) theories by exploring the bulk properties, the charge density profiles and single proton spectra of argon isotopes and $N = 28$ isotones. It is found that the RHFB calculations with PKA1 effective interaction, which can properly reproduce the charge radii of argon isotopes and the $Z=16$ proton shell nearby, do not support the occurrence of the proton bubble-like structure in argon isotopes due to the prediction of deeper bound proton orbit $\\pi2s_{1/2}$ than $\\pi1d_{3/2}$. For $N = 28$ isotones, $^{42}$Si and $^{40}$Mg are predicted by both RHFB and RHB models to have the proton bubble-like structure, owing to the large gap between the proton $\\pi2s_{1/2}$ and $\\pi1d_{5/2}$ orbits, namely the $Z=14$ proton shell. Therefore, $^{42}$Si is proposed as the potential candidate of proton bubble nucleus, which has longer life-time than $^{40}$Mg.
Surface Charge Density Determines the Efficiency of Cationic Gemini Surfactant Based Lipofection
Ryhänen, Samppa J.; Säily, Matti J.; Paukku, Tommi; Borocci, Stefano; Mancini, Giovanna; Holopainen, Juha M.; Kinnunen, Paavo K. J.
2003-01-01
The efficiencies of the binary liposomes composed of 1,2-dimyristoyl-sn-glycero-3-phosphocholine and cationic gemini surfactant, (2S,3R)-2,3-dimethoxy-1,4-bis(N-hexadecyl-N,N-dimethylammonium)butane dibromide as transfection vectors, were measured using the enhanced green fluorescent protein coding plasmid and COS-1 cells. Strong correlation between the transfection efficiency and lipid stoichiometry was observed. Accordingly, liposomes with XSR−1 ≥ 0.50 conveyed the enhanced green fluorescent protein coding plasmid effectively into cells. The condensation of DNA by liposomes with XSR−1 > 0.50 was indicated by static light scattering and ethidium bromide intercalation assay, whereas differential scanning calorimetry and fluorescence anisotropy of diphenylhexatriene revealed stoichiometry dependent reorganization in the headgroup region of the liposome bilayer, in alignment with our previous Langmuir-balance study. Surface charge density and the organization of positive charges appear to determine the mode of interaction of DNA with (2S,3R)-2,3-dimethoxy-1,4-bis(N-hexadecyl-N,N-dimethylammonium)butane dibromide/1,2-dimyristoyl-sn-glycero-3-phosphocholine liposomes, only resulting in DNA condensation when XSR−1 > 0.50. Condensation of DNA in turn seems to be required for efficient transfection. PMID:12524311
Bai, Yang; Liu, Shouping; Jiang, Ping; Zhou, Lei; Li, Jing; Tang, Charles; Verma, Chandra; Mu, Yuguang; Beuerman, Roger W; Pervushin, Konstantin
2009-08-01
Defensins are small (3-5 kDa) cysteine-rich cationic proteins found in both vertebrates and invertebrates constituting the front line of host innate immunity. Despite intensive research, bactericidal and cytotoxic mechanisms of defensins are still largely unknown. Moreover, we recently demonstrated that small peptides derived from defensins are even more potent bactericidal agents with less toxicity toward host cells. In this paper, structures of three C-terminal (R36-K45) analogues of human beta-defensin-3 were studied by 1H NMR spectroscopy and extensive molecular dynamics simulations. Because of indications that these peptides might target the inner bacterial membrane, they were reconstituted in dodecylphosphocholine or dodecylphosphocholine/1-palmitoyl-2-oleoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] mixed micelles, and lipid bicelles mimicking the phospholipid-constituted bilayer membrane of mammalian and bacterial cells. The results show that the binding affinity and partitioning into the lipid phase and the ability to dimerize and accrete well-defined structures upon interactions with lipid membranes contribute to compactization of positive charges within peptide oligomers. The peptide charge density, mediated by corresponding three-dimensional structures, was found to directly correlate with the antimicrobial activity. These novel observations may provide a new rationale for the design of improved antimicrobial agents.
International Nuclear Information System (INIS)
A review of tracking charged particle motion in an axisymmetric toroidal plasma and of Monte Carlo modelling of particle-background interactions is given. Computational methods for efficient modelling of electron and ion guiding center orbits in tokamaks are described and the Monte Carlo orbit-following code ASCOT is reviewed. The efficiency of the code is based on the use of a coordinate system specifically designed for a toroidal system, on preventing numerical error accumulation, and on accelerating interaction time scales. Solutions for enhancing the computational efficiency of the Monte Carlo operators without deterioration of accuracy are described. Applications of the ASCOT code to studies of reverse runaway electrons, lower hybrid (LH) and ion cyclotron (IC) heating and current drive are presented. Relativistic effects are found to increase the reverse runaway probability of fast electrons during current ramp-up. Collisions, acting to diminish the total energy of the electrons towards thermal energy, have a lesser effect on the velocity of the test electron at relativistic energies. Combined to the effect of pitch collisions which bring the electrons towards the trapping cone, this relativistic effect enables the electrons to reach the trapping cone at a large total velocity, where the trapping cone is wide and the region traversed during trapped orbit motion is larger. This brings forth a notable increase in the reverse runaway probability. In a realistic tokamak configuration with smooth wave diffusion and fusion reactivity profiles, fusion-born alpha particles are found to interact with lower hybrid waves by absorbing energy from the wave. Special absorbing boundary conditions must be applied at the perpendicular energy boundary of the wave region in order to reverse the direction of energy transfer. A parameter study of ion cyclotron heating and current drive indicates that the power efficiency of minority ion current generation by IC waves is optimized
Integrable, oblique travelling waves in quasi-charge-neutral two-fluid plasmas
Directory of Open Access Journals (Sweden)
G. M. Webb
2008-02-01
Full Text Available A Hamiltonian description of oblique travelling waves in a two-fluid, charge-neutral, electron-proton plasma reveals that the transverse momentum equations for the electron and proton fluids are exactly integrable in cases where the total transverse momentum flux integrals, P_{y}^{(d} and P_{z}^{(d}, are both zero in the de Hoffman Teller (dHT frame. In this frame, the transverse electric fields are zero, which simplifies the transverse momentum equations for the two fluids. The integrable travelling waves for the case P_{y}^{(d}=P_{z}^{(d}=0, are investigated based on the Hamiltonian trajectories in phase space, and also on the longitudinal structure equation for the common longitudinal fluid velocity component u_{x} of the electron and proton fluids. Numerical examples of a variety of travelling waves in a cold plasma, including oscillitons, are used to illustrate the physics. The transverse, electron and proton velocity components u_{jy} and u_{jz} (j=e, p of the waves exhibit complex, rosette type patterns over several periods for u_{x}. The role of separatrices in the phase space, the rotational integral and the longitudinal structure equation on the different wave forms are discussed.
International Nuclear Information System (INIS)
In an advanced fusion, fusion-produced charged particles must be separated from each other for efficient energy conversion to electricity. The CuspDEC performs this function of separation and direct energy conversion. Analysis of working characteristics of CuspDEC on plasma density is an important subject. This paper summarizes and discusses experimental and theoretical works for high density plasma by using a small scale experimental device employing a slanted cusp magnetic field. When the incident plasma is low-density, good separation of the charged particles can be accomplished and this is explained by the theory based on a single particle motion. In high density plasma, however, this theory cannot be always applied due to space charge effects. In the experiment, as gradient of the field line increases, separation capability of the charged particles becomes higher. As plasma density becomes higher, however, separation capability becomes lower. This can be qualitatively explained by using calculations of the modified Störmer potential including space charge potential. (author)
NO FLARES FROM GAMMA-RAY BURST AFTERGLOW BLAST WAVES ENCOUNTERING SUDDEN CIRCUMBURST DENSITY CHANGE
International Nuclear Information System (INIS)
Afterglows of gamma-ray bursts are observed to produce light curves with the flux following power-law evolution in time. However, recent observations reveal bright flares at times on the order of minutes to days. One proposed explanation for these flares is the interaction of a relativistic blast wave with a circumburst density transition. In this paper, we model this type of interaction computationally in one and two dimensions, using a relativistic hydrodynamics code with adaptive mesh refinement called RAM, and analytically in one dimension. We simulate a blast wave traveling in a stellar wind environment that encounters a sudden change in density, followed by a homogeneous medium, and compute the observed radiation using a synchrotron model. We show that flares are not observable for an encounter with a sudden density increase, such as a wind termination shock, nor for an encounter with a sudden density decrease. Furthermore, by extending our analysis to two dimensions, we are able to resolve the spreading, collimation, and edge effects of the blast wave as it encounters the change in circumburst medium. In all cases considered in this paper, we find that a flare will not be observed for any of the density changes studied
Excitation, propagation and damping of helicon waves in a high density, low temperature plasma
Caneses, J. F.; Blackwell, B. D.
2015-11-01
The MAGnetized Plasma Interaction Experiment (MAGPIE) is a helicon linear plasma device built to study fusion relevant plasma-surface interactions. In this work, we investigate helicon wave propagation in high density (1018-1019 m-3) low temperature (2-4 eV) magnetized (50-200 G) hydrogen plasma produced by a half-helical antenna operated at 7 MHz and 20 kW. Using the cold dielectric tensor with collisional terms (electron-neutral and Coulomb), helicon wave damping is calculated along the length of MAGPIE using a WKB approximation. Comparison with experiment indicates that wave damping, under these conditions, is entirely collisional. Numerical results from a fully electromagnetic wave code and 2D wavefield measurements indicate that helicon waves are excited at the plasma edge by the antenna's transverse current straps while the helical straps play a secondary role. These waves propagate towards the center of the discharge along the whistler wave ray direction (19 degrees to the background magnetic field), interfere on-axis and form the axial interference pattern commonly observed in helicon devices.
International Nuclear Information System (INIS)
In this paper, we analyze two semiconductor optical amplifier (SOA) structures, traveling-wave and reflective, with the active region made of the bulk material. The model is based on the stationary traveling-wave equations for forward and backward propagating photon densities of the signal and the amplified spontaneous emission, along with the stationary carrier rate equation. We start by introducing linear approximation of the carrier density spatial distribution, which enables us to find solutions for the photon densities in a closed analytical form. An analytical approach ensures a low computational resource occupation and an easy analysis of the parameters influencing the SOA’s response. The comparison of the analytical and numerical results shows high agreement for a wide range of the input optical powers and bias currents. (paper)
A novel technique for plasma density measurement using surface-wave transmission spectra
Dine, S.; Booth, J.-P.; Curley, G. A.; Corr, C. S.; Jolly, J.; Guillon, J.
2005-11-01
A technique for the measurement of the absolute electron density in low-pressure plasmas using microwaves is described. It is based on observing the propagation of electromagnetic surface waves (SW) at a plasma-sheath boundary, guided by a dielectric cylinder immersed in the plasma. The transmission spectrum is measured between two antennas situated at either end of the dielectric cylinder and connected to a network analyser. Analytical theory based on the Trivelpiece-Gould work (Trivelpiece and Gould 1959 J. Appl. Phys. 30 1784, Trivelpiece 1967 Slow-Wave Propagation in Plasma Waveguides) indicates that the lowest frequency at which the SW can propagate is equal to 1/\\sqrt{2} of the plasma frequency, which is directly related to the electron number density at the plasma-sheath boundary. We call this probe the plasma transmission probe (PTP) in contrast to the plasma absorption probe proposed by Sugai and co-workers (Kokura et al 1999 Japan. J. Appl. Phys. 38 5262). The PTP is promising for the measurement of low densities (>=109 cm-3) at relatively high gas pressure (measured in a radio-frequency capacitively coupled discharge in argon at various plasma densities and pressures (40-750 mTorr) are presented and compared with the calculated ones. Plasma densities derived from the transmission spectra were compared with those obtained with a Langmuir probe. The PTP was also compared with a microwave 1/4-wave resonator ('hairpin probe') at low pressure (5-45 mTorr) in an ICP discharge in argon. The densities determined by the PTP were found to be lower by a factor of 0.5-0.7 compared with those obtained with a Langmuir and a hairpin probe. We believe this can be attributed to the pre-sheath plasma density gradient, as the PTP determines the sheath edge electron density, not the bulk value.
Imaging the local density of free charge carriers in doped InAs nanowires
Energy Technology Data Exchange (ETDEWEB)
Hauer, Benedikt; Taubner, Thomas [I. Institute of Physics (1A), RWTH Aachen Univerity, Sommerfeldstrasse 14, 52074 Aachen (Germany); Sladek, Kamil; Haas, Fabian; Schaepers, Thomas; Hardtdegen, Hilde [Peter Gruenberg Institute (PGI-9), Forschungszentrum Juelich, 52425 Juelich (Germany)
2013-07-01
Semiconductor nanowires are promising candidates for future nanoelectronic devices. While the bottom-up approach for their growth could simplify the device fabrication, their quantitative characterization remains challenging. We use scattering-type scanning near-field optical microscopy (s-SNOM) to investigate the local density of free electrons in Si-doped InAs nanowires grown by selective-area metalorganic vapor phase epitaxy (SA-MOVPE). In s-SNOM the evanescent electric field at the apex of an illuminated tip is used to probe a sample at a strongly sub-wavelength resolution. This method is highly sensitive to variations in the sample permittivity around Re(ε) ∼ -2. The use of tunable mid-infrared lasers therefore allows addressing the plasma frequency of free charge carriers in highly doped nanowires. Here, we demonstrate that the sensitivity of s-SNOM is sufficient to detect a slight unintended variation in the carrier concentration during the growth process. Furthermore, using model calculations, we give an estimate of the local density of free electrons.
International Nuclear Information System (INIS)
The origin of total ionizing dose induced dark current in CMOS image sensors is investigated by comparing dark current measurements to interface state density and trapped charge density measurements. Two types of photodiode and several thick-oxide-FETs were manufactured using a 0.18-μm CMOS image sensor process and exposed to 10-keV X-ray from 3 krad to 1 Mrad. It is shown that the radiation induced trapped charge extends the space charge region at the oxide interface, leading to an enhancement of interface state SRH generation current. Isochronal annealing tests show that STI interface states anneal out at temperature lower than 100 C whereas about a third of the trapped charge remains after 30 min at 300 C. (authors)
Rajesh, Chinagandham; Majumder, Chiranjib
2007-06-01
The geometric and electronic structures of the Pbn+ clusters (n=2-15) have been investigated and compared with neutral clusters. The search for several low-lying isomers was carried out under the framework of the density functional theory formalism using the generalized gradient approximation for the exchange correlation energy. The wave functions were expanded using a plane wave basis set and the electron-ion interactions have been described by the projector augmented wave method. The ground state geometries of the singly positively charged Pbn+ clusters showed compact growth pattern as those observed for neutrals with small local distortions. Based on the total energy of the lowest energy isomers, a systematic analysis was carried out to obtain the physicochemical properties, viz., binding energy, second order difference in energy, and fragmentation behavior. It is found that n =4, 7, 10, and 13 clusters are more stable than their neighbors, reflecting good agreement with experimental observation. The chemical stability of these clusters was analyzed by evaluating their energy gap between the highest occupied and lowest unoccupied molecular orbitals and adiabatic ionization potentials. The results revealed that, although Pb13 showed higher stability from the total energy analysis, its energy gap and ionization potential do not follow the trend. Albeit of higher stability in terms of binding energy, the lower ionization potential of Pb13 is interesting which has been explained based on its electronic structure through the density of states and electron shell filling model of spherical clusters.
Thidé, B; Then, H; Tamburini, F
2010-01-01
Starting from Stratton-Panofsky-Phillips-Jefimenko equations for the electric and magnetic fields generated by completely arbitrary charge and current density distributions at rest, we derive far-zone approximations for the fields, containing all components, dominant as well as sub-dominant. Using these approximate formulas, we derive general formulas for the total electromagnetic linear momentum and angular momentum, valid at large distances from arbitrary, non-moving charge and current sources.
Lee, Myoung-Jae; Jung, Young-Dae
2016-07-01
The dispersion relation and the dissipation process of the space-charge wave propagating in a bounded plasma such as a cylindrical waveguide are investigated by employing the longitudinal dielectric permittivity that contains the diffusivity based on the Dupree theory of turbulent plasma. We derived the dispersion relation for space-charge wave in terms of the radius of cylindrical waveguide and the roots of the Bessel function of the first kind which appears as the boundary condition. We find that the wave frequency for a lower-order root of the Bessel function is higher than that of a higher-order root. We also find that the dissipation is greatest for the lowest-order root, but it is suppressed significantly as the order of the root increases. The wave frequency and the dissipation process are enhanced as the radius of cylindrical waveguide increases. However, they are always smaller than the case of bulk plasma. We find that the diffusivity of turbulent plasma would enhance the damping of space-charge waves, especially, in the range of small wave number. For a large wave number, the diffusivity has little effect on the damping.
Density bump formation in a collisionless electrostatic shock wave in a laser-ablated plasma
Garasev, M A; Kocharovsky, V V; Malkov, Yu A; Murzanev, A A; Nechaev, A A; Stepanov, A N
2016-01-01
The emergence of a density bump at the front of a collisionless electrostatic shock wave have been observed experimentally during the ablation of an aluminium foil by a femtosecond laser pulse. We have performed numerical simulations of the dynamics of this phenomena developing alongside the generation of a package of ion-acoustic waves, exposed to a continual flow of energetic electrons, in a collisionless plasma. We present the physical interpretation of the observed effects and show that the bump consists of transit particles, namely, the accelerated ions from the dense plasma layer, and the ions from the diluted background plasma, formed by a nanosecond laser prepulse during the ablation.
Solitary Density Waves for Improved Traffic Flow Model with Variable Brake Distances
Institute of Scientific and Technical Information of China (English)
朱文兴; 丁瑞玲
2012-01-01
Traffic flow model is improved by introducing variable brake distances with varying slopes. Stability of the traffic flow on a gradient is analyzed and the neutral stability condition is obtained. The KdV （Korteweg-de Vries） equation is derived the use of nonlinear analysis and soliton solution is obtained in the meta-stable region. Solitary density waves are reproduced in the numerical simulations. It is found that as uniform headway is less than the safety distance solitary wave exhibits upward form, otherwise it exhibits downward form. In general the numerical results are in good agreement with the analytical results.
International Nuclear Information System (INIS)
Fast ionization waves (FIWs), often generated with high voltage pulses over nanosecond timescales, are able to produce large volumes of ions and excited states at moderate pressures. The mechanisms of FIW propagation were experimentally and computationally investigated to provide insights into the manner in which these large volumes are excited. The two-dimensional structure of electron and metastable densities produced by short-pulse FIWs sustained in helium were measured using laser-induced fluorescence and laser collision-induced fluorescence diagnostics for times of 100–120 ns after the pulse, as the pressure was varied from 1 to 20 Torr. A trend of center-peaked to volume-filling to wall-peaked electron density profiles was observed as the pressure was increased. Instantaneous FIW velocities, obtained from plasma-induced emission, ranged from 0.1 to 3 × 109 cm s−1, depending on distance from the high voltage electrode and pressure. Predictions from two-dimensional modeling of the propagation of a single FIW correlated well with the experimental trends in electron density profiles and wave velocity. Results from the model show that the maximum ionization rate occurs in the wavefront, and the discharge continues to propagate forward after the removal of high voltage from the powered electrode due to the potential energy stored in the space charge. As the pressure is varied, the radial distribution of the ionization rate is shaped by changes in the electron mean free path, and subsequent localized electric field enhancement at the walls or on the centerline of the discharge.
Weatherford, Brandon R.; Xiong, Zhongmin; Barnat, E. V.; Kushner, Mark J.
2014-09-01
Fast ionization waves (FIWs), often generated with high voltage pulses over nanosecond timescales, are able to produce large volumes of ions and excited states at moderate pressures. The mechanisms of FIW propagation were experimentally and computationally investigated to provide insights into the manner in which these large volumes are excited. The two-dimensional structure of electron and metastable densities produced by short-pulse FIWs sustained in helium were measured using laser-induced fluorescence and laser collision-induced fluorescence diagnostics for times of 100-120 ns after the pulse, as the pressure was varied from 1 to 20 Torr. A trend of center-peaked to volume-filling to wall-peaked electron density profiles was observed as the pressure was increased. Instantaneous FIW velocities, obtained from plasma-induced emission, ranged from 0.1 to 3 × 109 cm s-1, depending on distance from the high voltage electrode and pressure. Predictions from two-dimensional modeling of the propagation of a single FIW correlated well with the experimental trends in electron density profiles and wave velocity. Results from the model show that the maximum ionization rate occurs in the wavefront, and the discharge continues to propagate forward after the removal of high voltage from the powered electrode due to the potential energy stored in the space charge. As the pressure is varied, the radial distribution of the ionization rate is shaped by changes in the electron mean free path, and subsequent localized electric field enhancement at the walls or on the centerline of the discharge.
Rayleigh-Taylor stability for a shock wave-density discontinuity interaction
International Nuclear Information System (INIS)
Shells in inertial fusion targets are typically accelerated and decelerated by two or three shocks followed by continuous acceleration. The analytic solution for perturbation growth of a shock wave striking a density discontinuity in an inviscid fluid is investigated. The Laplace transform of the solution results in a functional equation, which has a simple solution for weak shock waves. The solution for strong shock waves may be given by a power series. It is assumed that the equation of state is given by a gamma law. The four independent parameters of the solution are the gamma values on each side of the material interface, the density ratio at the interface, and the shock strength. The asymptotic behavior (for large distances and times) of the perturbation velocity is given. For strong shocks the decay of the perturbation away from the interface is much weaker than the exponential decay of an incompressible fluid. The asymptotic value is given by a constant term and a number of slowly decaying discreet frequencies. The number of frequencies is roughly proportional to the logarithm of the density discontinuity divided by that of the shock strength. The asymptotic velocity at the interface is tabulated for representative values of the independent parameters. For weak shocks the solution is compared with results for an incompressible fluid. The range of density ratios with possible zero asymptotic velocities is given
Wave cutoff method to measure absolute electron density in cold plasma
International Nuclear Information System (INIS)
A method for precise measurements of absolute electron density in plasma using wave cutoff is described. This method of measurement uses a network analyzer with radiating and detecting antenna A microwave signal of 10 kHZ-3 GHz frequency is introduced into the plasma from a radiating port of the network analyzer and propagates in the plasma. The transmitted wave is monitored at a distance from a radiating antenna using an antenna connected to the receiving port of the network analyzer. The transmitted wave decays rapidly at a cutoff plasma frequency, which is a direct measure of the absolute electron density. This cutoff method is free of many difficulties often encountered with a Langmuir probe, such as thin film deposition and plasma potential fluctuation. The cutoff probe can also measure the spatial distribution of the electron density. The measurement technique is analyzed theoretically and experimentally, demonstrated in density measurements of an inductively coupled radio-frequency plasma, and is compared with the double probe and a plasma oscillation methods
International Nuclear Information System (INIS)
It has been shown that the spin-density wave instability does not coexist with s-like anisotropic superconductivity in the molecular field approach to the nearly half-filled two-dimensional Hubbard model. The phase diagram of the interplay of normal state, spin density wave, d-wave and extended s-wave superconducting orderings has been constructed. The possibility of the first order transition from the normal state and the superconducting state to the SDW-phase has been discussed. (author). 14 refs, 2 figs
Balagansky, I. A.; Stepanov, A. A.
2016-03-01
Results of numerical research into the desensitization of high explosive charges in water gap test-based experimental assemblies are presented. The experimental data are discussed, and the analysis using ANSYS AUTODYN 14.5 is provided. The desensitization phenomenon is well reproduced in numerical simulation using the JWL EOS and the Lee-Tarver kinetic equation for modeling of the initiation of heterogeneous high explosives with as well as without shock front waves. The analysis of the wave processes occurring during the initiation of the acceptor HE charge has been carried out. Peculiarities of the wave processes in the water gap test assemblies, which can influence the results of sensitivity measurement, have been studied. In particular, it has been established that precursor waves in the walls of the gap test assemblies can influence the detonation transmission distance.
Gangopadhyay, Sunandan; Saha, Swarup
2014-01-01
Interaction of a charged particle in a static magnetic background, i.e., a Landau system with circularly polarised gravitational wave (GW) is studied quantum mechanically in the long wavelength and low velocity limit. We quantize the classical Hamiltonian following \\cite{speli}. The rotating polarization vectors of the circularly polarized GW are employed to form a unique directional triad which served as the coordinate axes. The Schrodinger equations for the system are cast in the form of a set of coupled linear differential equations. This system is solved by iterative technique. We compute the time-evolution of the position and momentum expectation values of the particle. The results show that the resonance behaviour obtained earlier\\cite{emgw_classical} by classical treatements of the system has a quantum analogue not only for the linearly polarized GW \\cite{emgw_1_lin}, but for circularly polarized GW as well.
Kappatou, A.; Jaspers, R. J. E.; Delabie, E.; Marchuk, O.; Biel, W.; Jakobs, M. A.
2012-10-01
Investigation of impurity transport properties in tokamak plasmas is essential and a diagnostic that can provide information on the impurity content is required. Combining charge exchange recombination spectroscopy (CXRS) and beam emission spectroscopy (BES), absolute radial profiles of impurity densities can be obtained from the CXRS and BES intensities, electron density and CXRS and BES emission rates, without requiring any absolute calibration of the spectra. The technique is demonstrated here with absolute impurity density radial profiles obtained in TEXTOR plasmas, using a high efficiency charge exchange spectrometer with high etendue, that measures the CXRS and BES spectra along the same lines-of-sight, offering an additional advantage for the determination of absolute impurity densities.
Energy Technology Data Exchange (ETDEWEB)
Kappatou, A.; Delabie, E. [FOM Institute DIFFER - Dutch Institute for Fundamental Energy Research, Association EURATOM-FOM, 3430 BE Nieuwegein (Netherlands); Jaspers, R. J. E.; Jakobs, M. A. [Science and Technology of Nuclear Fusion, Eindhoven University of Technology, 5600 MB Eindhoven (Netherlands); Marchuk, O.; Biel, W. [Institute for Energy and Climate Research, Forschungszentrum Julich GmbH, Trilateral Euregio Cluster, 52425 Julich (Germany)
2012-10-15
Investigation of impurity transport properties in tokamak plasmas is essential and a diagnostic that can provide information on the impurity content is required. Combining charge exchange recombination spectroscopy (CXRS) and beam emission spectroscopy (BES), absolute radial profiles of impurity densities can be obtained from the CXRS and BES intensities, electron density and CXRS and BES emission rates, without requiring any absolute calibration of the spectra. The technique is demonstrated here with absolute impurity density radial profiles obtained in TEXTOR plasmas, using a high efficiency charge exchange spectrometer with high etendue, that measures the CXRS and BES spectra along the same lines-of-sight, offering an additional advantage for the determination of absolute impurity densities.
Testing Density Wave Theory with Resolved Stellar Populations around Spiral Arms in M81
Choi, Yumi; Williams, Benjamin F; Weisz, Daniel R; Skillman, Evan D; Fouesneau, Morgan; Dolphin, Andrew E
2015-01-01
Stationary density waves rotating at a constant pattern speed $\\Omega_{\\rm P}$ would produce age gradients across spiral arms. We test whether such age gradients are present in M81 by deriving the recent star formation histories (SFHs) of 20 regions around one of M81's grand-design spiral arms. For each region, we use resolved stellar populations to determine the SFH by modeling the observed color-magnitude diagram (CMD) constructed from archival Hubble Space Telescope (HST) F435W and F606W imaging. Although we should be able to detect systematic time delays in our spatially-resolved SFHs, we find no evidence of star formation propagation across the spiral arm. Our data therefore provide no convincing evidence for a stationary density wave with a single pattern speed in M81, and instead favor the scenario of kinematic spiral patterns that are likely driven by tidal interactions with the companion galaxies M82 and NGC 3077.
Chiral density wave versus pion condensation in the 1+1 dimensional NJL model
Adhikari, Prabal
2016-01-01
In this paper, we study the possibility of an inhomogeneous quark condensate in the 1+1 dimensional Nambu-Jona-Lasinio model in the large-$N_c$ limit at finite temperature $T$ and quark chemical potential $\\mu$ using dimensional regularization. The phase diagram in the $\\mu$--$T$ plane is mapped out. At zero temperature, an inhomogeneous phase with a chiral-density wave exists for all values of $\\mu>\\mu_c$. Performing a Ginzburg-Landau analysis, we show that in the chiral limit, the critical point and the Lifschitz point coincide. We also consider the competition between a chiral-density wave and a constant pion condensate at finite isospin chemical potential $\\mu_I$. The phase diagram in the $\\mu_I$--$\\mu$ plane is mapped out and shows a rich phase structure.
Spiral density wave triggering of star formation in SA and SAB galaxies
Martínez-García, Eric E; Bruzual-A, Gustavo
2008-01-01
Azimuthal color (age) gradients across spiral arms are one of the main predictions of density wave theory; gradients are the result of star formation triggering by the spiral waves. In a sample of 13 spiral galaxies of types A and AB, we find that 10 of them present regions that match the theoretical predictions. By comparing the observed gradients with stellar population synthesis models, the pattern speed and the location of major resonances have been determined. The resonance positions inferred from this analysis indicate that 9 of the objects have spiral arms that extend to the outer Lindblad resonance (OLR); for one of the galaxies, the spiral arms reach the corotation radius. The effects of dust, and of stellar densities, velocities, and metallicities on the color gradients are also discussed.
Protoplanetary Disk Heating and Evolution Driven by the Spiral Density Waves
Rafikov, Roman R
2016-01-01
High-resolution imaging of some protoplanetary disks in scattered light reveals presence of the global spiral arms of significant amplitude, likely excited by massive planets or stellar companions. Assuming that these arms are density waves, evolving into spiral shocks, we assess their effect on the thermodynamics, accretion, and global evolution of the disk. We derive analytical expressions for the direct (irreversible) heating, angular momentum transport, and mass accretion rate induced by the disk shocks of arbitrary strength. We find these processes to be very sensitive to the shock amplitude. Focusing on the waves of moderate strength (density jump at the shock $\\Delta\\Sigma/\\Sigma\\sim 1$) we show the associated disk heating to be negligible (contributing at $\\sim 1\\%$ level to the energy budget) in passive, irradiated protoplanetary disks on $\\sim 100$ AU scales, but becoming important within several AU from the star. At the same time, shock heating can be a significant (or even dominant) energy source ...
Large-scale simulations of spin-density-wave order in frustrated lattices
Barros, Kipton; Batista, Cristian; Chern, Gia-Wei
We investigate spin-density-wave (SDW) phases within a generalized mean-field approximation. This approach incorporates the thermal fluctuations of SDW order and the development of short-range order above magnetic ordering temperatures Tc. Using a new Langevin dynamics method, we study mesoscale structures associated with triple- Q SDW states that are induced by Fermi surface nesting in triangular and kagome lattice Hubbard models. The core of our linear-scaling Langevin dynamics simulations is an efficient stochastic kernel polynomial method for computing the electron density matrix. We also investigate exotic phases above Tc arising from preformed magnetic moments.
Wave-function and density functional theory studies of dihydrogen complexes
Fabiano, E; Della Sala, F
2014-01-01
We performed a benchmark study on a series of dihydrogen bond complexes and constructed a set of reference bond distances and interaction energies. The test set was employed to assess the performance of several wave-function correlated and density functional theory methods. We found that second-order correlation methods describe relatively well the dihydrogen complexes. However, for high accuracy inclusion of triple contributions is important. On the other hand, none of the considered density functional methods can simultaneously yield accurate bond lengths and interaction energies. However, we found that improved results can be obtained by the inclusion of non-local exchange contributions.
Evidence of spin density wave of CeOs4Sb12
Institute of Scientific and Technical Information of China (English)
YANG Changping; ZHOU Zhihui; WANG Hao; HU Jifan; IWASA Kazuaki; SUGAWARA Hitoshi; SATO Hideyuki
2006-01-01
Elastic neutron diffraction measurements were performed on single crystals to study the ground state below the mysterious exotic transition temperature 0.86 K. An antiferromagnetic order with a tiny moment of 0.027μB per formula is formedas the ground state for CeOs4Sb12 below the transition point. Our neutron data gives the evidence of spin density wave state for CeOs4Sb12 in this work.
No flares from Gamma-Ray Burst afterglow blast waves encountering sudden circumburst density change
Gat, Ilana; van Eerten, Hendrik; MacFadyen, Andrew
2013-01-01
Afterglows of gamma-ray bursts are observed to produce light curves with the flux following power law evolution in time. However, recent observations reveal bright flares at times on the order of minutes to days. One proposed explanation for these flares is the interaction of a relativistic blast wave with a circumburst density transition. In this paper, we model this type of interaction computationally in one and two dimensions, using a relativistic hydrodynamics code with adaptive mesh refi...
Katsnelson, M. I.; Lichtenstein, A. I.
2004-01-01
Starting from an exact expression for the dynamical spin susceptibility in the time-dependent density functional theory, a controversial issue regarding exchange interaction parameters and spin-wave excitation spectra of itinerant electron ferromagnets is reconsidered. It is shown that the original expressions for exchange integrals based on the magnetic force theorem (Liechtenstein et al 1984 J. Phys. F: Met. Phys. 14L125) are optimal for calculations of the magnon spectrum, whereas the stat...
Supersonic flow with shock waves. Monte-Carlo calculations for low density plasma. I
International Nuclear Information System (INIS)
This Report gives preliminary information about a Monte Carlo procedure to simulate supersonic flow past a body of a low density plasma in the transition regime. A computer program has been written for a UNIVAC 1108 machine to account for a plasma composed by neutral molecules and positive and negative ions. Different and rather general body geometries can be analyzed. Special attention is played to tho detached shock waves growth In front of the body. (Author) 30 refs
Magnetic fields produced by rotating symmetrical bodies with homogeneous surface charge density
Espejel-Morales, R.; Murguía-Romero, G.; Calles, A.; Cabrera-Bravo, E.; Morán-López, J. L.
2016-07-01
We present a numerical calculation for the stationary magnetic field produced by different rotating bodies with homogeneous and constant surface charge density. The calculation is done by superposing the magnetic field produced by a set of loops of current which mimic the magnetic field produced by belts of current defined by slices of fixed width. We consider the cases of a sphere, ellipsoids, open and closed cylinders and a combination of these in a dumbbell-like shell. We also plot their magnetic field lines using a technique that make use of the Runge–Kutta fourth-order method. Up to our knowledge, the case of closed cylinders was not calculated before. In contrast to previous results, we find that the magnetic field inside finite hollow bodies is homogeneous only in the case of a sphere. This is consequence of the fact that, for the sphere, the surface of any slice taken perpendicularly to the rotation axis, depends only on its thickness, like in the case of an infinite cylinder.
Shekhar, Himanshu; Tzabari, Lior; Solomeshch, Olga; Tessler, Nir
2016-10-01
We have investigated the influence of the active layer thickness on the balance of the internal mechanisms affecting the efficiency of copper phthalocyanine - fullerene (C60) based vacuum deposited bulk heterojunction organic photocell. We fabricated a range of devices for which we varied the thickness of the active layer from 40 to 120 nm and assessed their performance using optical and electrical characterization techniques. As reported previously for phthalocyanine:C60, the performance of the device is highly dependent on the active layer thickness and of all the thicknesses we tried, the 40 nm thin active layer device showed the best solar cell characteristic parameters. Using the transfer matrix based optical model, which includes interference effects, we calculated the optical power absorbed in the active layers for the entire absorption band, and we found that this cannot explain the trend with thickness. Measurement of the cell quantum efficiency as a function of light intensity showed that the relative weight of the device internal processes changes when going from 40 nm to 120 nm thick active layer. Electrical modeling of the device, which takes different internal processes into account, allowed to quantify the changes in the processes affecting the generation - recombination balance. Sub gap external quantum efficiency and morphological analysis of the surface of the films agree with the model's result. We found that as the thickness grows the density of charge transfer states and of dark carriers goes up and the uniformity in the vertical direction is reduced.
Electroosmotic transport in polyelectrolyte-grafted nanochannels with pH-dependent charge density
Chen, Guang; Das, Siddhartha
2015-05-01
"Smart" polyelectrolyte-grafted or "soft" nanochannels with pH-responsiveness have shown great promise for applications like manipulation of ion transport, ion sensing and selection, current rectification, and many more. In this paper, we develop a theory to study the electroosmotic transport in a polyelectrolyte-grafted (or soft) nanochannel with pH-dependent charge density. In one of our recent studies, we have identified that explicit consideration of hydrogen ion concentration is mandatory for appropriately describing the electrostatics of such systems and the resulting monomer concentration must obey a non-unique, cubic distribution. Here, we use this electrostatic calculation to study the corresponding electroosmotic transport. We establish that the effect of pH in the electroosmotic transport in polyelectrolyte-grafted nanochannels introduces two separate issues: first is the consideration of the hydrogen and hydroxyl ion concentrations in describing the electroosmotic body force, and second is the consideration of the appropriate drag force that bears the signature of this cubic monomeric distribution. Our results indicate that the strength of the electroosmotic velocity for the pH-dependent case is always smaller than that for the pH-independent case, with the extent of this difference being a function of the system parameters. Such nature of the electroosmotic transport will be extremely significant in suppressing the electroosmotic flow strength with implications in large number applications such as capillary electrophoresis induced separation, electric field mediated DNA elongation, electrophoretic DNA nanopore sequencing, and many more.
Interaction between the lower hybrid wave and density fluctuations in the scrape-off layer
Energy Technology Data Exchange (ETDEWEB)
Peysson, Y., E-mail: yves.peysson@cea.fr [CEA, IRFM, 13108 Saint Paul-lez-Durance (France); Madi, M.; Kabalan, K. [AUB, Bliss Street (Lebanon); Decker, J. [EPFL, CRPP (Switzerland)
2015-12-10
In the present paper, the perturbation of the launched power spectrum of the Lower Hybrid wave at the separatrix by electron density fluctuations in the scrape-off layer is investigated. Considering a slab geometry with magnetic field lines parallel to the toroidal direction, the full wave equation is solved using Comsol Multiphysics® for a fully active multi-junction like LH antenna made of two modules. When electron density fluctuations are incorporated in the dielectric tensor over a thin perturbed layer in front of the grill, it is shown that the power spectrum may be strongly modified from the antenna mouth to the plasma separatrix as the wave propagates. The diffraction effect leads to the appearance of multiple satellite lobes with randomly varying positions, a feature consistent with the recently developed model that has been applied successfully to high density discharges on the Tokamak Tore Supra corresponding to the large spectral gap regime [Decker J. et al. Phys. Plasma 21 (2014) 092504]. The perturbation is found to be maximum for the Fourier components of the fluctuating spectrum in the vicinity of the launched LH wavelength.
Strong Evidence for the Density-wave Theory of Spiral Structure in Disk Galaxies
Pour-Imani, Hamed; Kennefick, Julia; Davis, Benjamin L; Shields, Douglas W; Abdeen, Mohamed Shameer
2016-01-01
The density-wave theory of galactic spiral-arm structure makes a striking prediction that the pitch angle of spiral arms should vary with the wavelength of the galaxy's image. The reason is that stars are born in the density wave but move out of it as they age. They move ahead of the density wave inside the co-rotation radius, and fall behind outside of it, resulting in a tighter pitch angle at wavelengths that image stars (optical and near-infrared) than those that are associated with star formation (far-infrared and ultraviolet). In this study we combined large sample size with wide range of wavelengths, from the ultraviolet to the infrared to investigate this issue. For each galaxy we used an optical wavelength image (B-band: 445 nm) and images from the Spitzer Space Telescope at two infrared wavelengths (infrared: 3.6 and 8.0 {\\mu}m) and we measured the pitch angle with the 2DFFT and Spirality codes. We find that the B-band and 3.6 {\\mu}m images have smaller pitch angles than the infrared 8.0 {\\mu}m image...
Travelling Waves for a Density Dependent Diffusion Nagumo Equation over the Real Line
Institute of Scientific and Technical Information of China (English)
Robert A. Van Gorder
2012-01-01
We consider the density dependent diffusion Nagumo equation, where the diffusion coefficient is a simple power function. This equation is used in modelling electrical pulse propagation in nerve axons and in population genetics （amongst other areas）. In the present paper, the δ-expansion method is applied to a travelling wave reduction of the problem, so that we may obtain globally valid perturbation solutions （in the sense that the perturbation solutions are valid over the entire infinite domain, not just locally; hence the results are a generalization of the local solutions considered recently in the literature）. The resulting boundary value problem is solved on the real line subject to conditions at z →±∞. Whenever a perturbative method is applied, it is important to discuss the accuracy and convergence properties of the resulting perturbation expansions. We compare our results with those of two different numerical methods （designed for initial and boundary value problems, respectively） and deduce that the perturbation expansions agree with the numerical results after a reasonable number of iterations. Finally, we are able to discuss the influence of the wave speed c and the asymptotic concentration value α on the obtained solutions. Upon recasting the density dependent diffusion Nagumo equation as a two-dimensional dynamical system, we are also able to discuss the influence of the nonlinear density dependence （which is governed by a power-law parameter m） on oscillations of the travelling wave solutions.
Interaction between the lower hybrid wave and density fluctuations in the scrape-off layer
Peysson, Y.; Madi, M.; Decker, J.; Kabalan, K.
2015-12-01
In the present paper, the perturbation of the launched power spectrum of the Lower Hybrid wave at the separatrix by electron density fluctuations in the scrape-off layer is investigated. Considering a slab geometry with magnetic field lines parallel to the toroidal direction, the full wave equation is solved using Comsol Multiphysics® for a fully active multi-junction like LH antenna made of two modules. When electron density fluctuations are incorporated in the dielectric tensor over a thin perturbed layer in front of the grill, it is shown that the power spectrum may be strongly modified from the antenna mouth to the plasma separatrix as the wave propagates. The diffraction effect leads to the appearance of multiple satellite lobes with randomly varying positions, a feature consistent with the recently developed model that has been applied successfully to high density discharges on the Tokamak Tore Supra corresponding to the large spectral gap regime [Decker J. et al. Phys. Plasma 21 (2014) 092504]. The perturbation is found to be maximum for the Fourier components of the fluctuating spectrum in the vicinity of the launched LH wavelength.
Charge-exchange measurements of fully-stripped oxygen and carbon ion radial density profiles in TFR
International Nuclear Information System (INIS)
Fully-ionized oxygen and carbon ions have been detected in TFR via charge-exchange recombination spectroscopy using a modulated auxiliary neutral beam, thus allowing their radial density profiles to be obtained. An impurity transport numerical code is then used to deduce the impurity transport parameters
Charge and current density profiles of a degenerate magnetized free-electron gas near a hard wall
M.M. Kettenis; L.G. Suttorp
1998-01-01
The charge and current densities of a completely degenerate free-electron gas in a uniform magnetic field are found to have a damped oscillatory spatial dependence near a wall that is parallel to the magnetic field. For large distances from the wall the behaviour of the associated profile functions
Crocombette, Jean-Paul; Bruneval, Fabien; Gonze, Xavier; Dorado, Boris; Torrent, Marc; Jollet, Francois
2014-03-01
The ab initio calculation of charged defect properties in solids is not straightforward because of the delicate interplay between the long-range Coulomb interaction and the periodic boundary conditions. We derive the Projector Augmented-Wave (PAW) energy and hamiltonian with a special care on the potentials from Coulomb interaction. By explicitly treating the background compensation charge, we find a new term in the total energy of charged cells and in the potential. We show that this background term is needed to accurately reproduce all-electron calculations of the formation energy of a charged defect. In particular, the previous PAW expressions were spuriously sensitive to the pseudization conditions and this artifact is removed by the background term. This PAW derivation also provides insights into the norm-conserving pseudopotential framework. We propose then an alternative definition for the total energy of charged cells and for the potential within this framework.
Collisional damping of helicon waves in a high density hydrogen linear plasma device
Caneses, Juan F.; Blackwell, Boyd D.
2016-10-01
In this paper, we investigate the propagation and damping of helicon waves along the length (50 cm) of a helicon-produced 20 kW hydrogen plasma ({{n}\\text{e}}∼ 1–2 × 1019 m‑3, {{T}\\text{e}}∼ 1–6 eV, H2 8 mTorr) operated in a magnetic mirror configuration (antenna region: 50–200 G and mirror region: 800 G). Experimental results show the presence of traveling helicon waves (4–8 G and {λz}∼ 10–15 cm) propagating away from the antenna region which become collisionally absorbed within 40–50 cm. We describe the use of the WKB method to calculate wave damping and provide an expression to assess its validity based on experimental measurements. Theoretical calculations are consistent with experiment and indicate that for conditions where Coulomb collisions are dominant classical collisionality is sufficient to explain the observed wave damping along the length of the plasma column. Based on these results, we provide an expression for the scaling of helicon wave damping relevant to high density discharges and discuss the location of surfaces for plasma-material interaction studies in helicon based linear plasma devices.
Institute of Scientific and Technical Information of China (English)
WANG Hong-tu; JIA Jian-qing; LI Xiao-hong; XIAN Xue-fu; HU Guo-zhong
2006-01-01
According to the characteristic of elastic waves propagation in medium and the application of elastic waves method in rock mass engineering, the cranny mass with random crannies was regarded as quasi-isotropic cranny mass. In accordance with the rock rupture mechanics, principle of energy balance and Castiglano's theorem, the relationship of effective dynamic parameters of elasticity ((E),(v),(G)) and cranny density parameters or porosity was put forward. On this basis, through the theory of elastic waves propagation in isotropic medium, the relationship between the elastic wave velocity and cranny density parameters and porosity was set up. The theoretical research results show that, in this kind of cranny rock masses, there is nonlinear relationships between the effective dynamic parameters of elasticity and wave velocities and the cranny density parameter or porosity; and with the increase of cranny density parameter or porosity of cranny rock masses, the effective dynamic modulus and the elastic wave velocities of cranny rock masses will decrease; and at the same time, when the cranny density parameter or porosity is very small, the effective dynamic modulus of elasticity and the elastic wave velocities change with the cranny density parameter, which can explain the sensitivity of effective elastic parameters and elastic wave velocities to cranny rock masses.
Institute of Scientific and Technical Information of China (English)
杨忠志; 王长生
2000-01-01
Based on the density functional theory and the atom-bond electronegativity equalization model (ABEEM), a method is proposed to construct the softness matrix and to obtain the electron population normal modes (PNMs) for a closed system. Using this method the information about the bond charge polarization in a molecule can be obtained easily. The test calculation shows that the PNM obtained by this method includes all the modes about the bond charge polarization explicitly. And the bond charge polarization mode characterized by the biggest eigenvalue, which is the softest one of all modes related with chemical bonds, can describe the charge polarization process in a molecule as exquisitely as the corresponding ab initio method.
Institute of Scientific and Technical Information of China (English)
Chen Xiao-Gang; Guo Zhi-Ping; Song Jin-Bao
2008-01-01
In the present paper,the random interfacial waves in N-layer density-stratified fluids moving at different steady uniform speeds are researched by using an expansion technique,and the second-order asymptotic solutions of the random displacements of the density interfaces and the associated velocity potentials in N-layer fluid are presented based on the small amplitude wave theory.The obtained results indicate that the wave-wave second-order nonlinear interactions of the wave components and the second-order nonlinear interactions between the waves and currents are described.As expected,the solutions include those derived by Chen(2006)as a special case where the steady uniform currents of the N-layer fluids are taken as zero,and the solutions also reduce to those obtained by Song(2005)for second-order solutions for random interracial waves with steady uniform currents if N=2.
Origin of charge density at LaAlO3-on-SrTiO3 heterointerfacespossibility of intrinsic doping
Energy Technology Data Exchange (ETDEWEB)
Siemons, W.
2010-04-29
As discovered by Ohtomo et al., a large sheet charge density with high mobility exists at the interface between SrTiO{sub 3} and LaAlO{sub 3}. Based on transport, spectroscopic and oxygen-annealing experiments, we conclude that extrinsic defects in the form of oxygen vacancies introduced by the pulsed laser deposition process used by all researchers to date to make these samples is the source of the large carrier densities. Annealing experiments show a limiting carrier density. We also present a model that explains the high mobility based on carrier redistribution due to an increased dielectric constant.
Electron Density Measurements on LTX Using Microwave and Millimeter-Wave Diagnostics
Kubota, S.; Nguyen, X. V.; Peebles, W. A.; Boyle, D. P.; Kaita, R.; Kozub, T.; Majeski, R.; Merino, E.; Schmitt, J. C.
2015-11-01
The dynamic evolution of the electron density profile is tracked using microwave and millimeter-wave diagnostics on LTX. The 296 GHz (λ =1 mm) interferometer provides a radial line density measurement at the midplane, while an FMCW (frequency-modulated continuous-wave) reflectometer (13.5 -33 GHz, or O-mode 0 . 2 - 1 . 3 ×1013 cm-3) provides density profile measurements for the low-field side. Data taken during FY2015 will be compared with measurements from Thomson scattering and estimates of the plasma position from LRDFIT. Measurements of density fluctuations due to low-frequency (<100 kHz) MHD instabilities will also be shown. Future plans include the installation of a correlation reflectomter (Ka-band, 27-40 GHz) with dual tuneable sources and a frequency bandwidth of up to 5 MHz. This system will utilize the same antennas as the profile reflectometer to provide radial and/or toroidal/poloidal correlations. Further diagnostic details will be presented at the meeting. Supported by U.S. DoE Grants DE-FG02-99ER54527 and DE-AC02-09CH11466.
Sikdar, Shirsendu; Banerjee, Sauvik
2016-09-01
A coordinated theoretical, numerical and experimental study is carried out in an effort to interpret the characteristics of propagating guided Lamb wave modes in presence of a high-density (HD) core region in a honeycomb composite sandwich structure (HCSS). Initially, a two-dimensional (2D) semi-analytical model based on the global matrix method is used to study the response and dispersion characteristics of the HCSS with a soft core. Due to the complex structural characteristics, the study of guided wave (GW) propagation in HCSS with HD-core region inherently poses many challenges. Therefore, a numerical simulation of GW propagation in the HCSS with and without the HD-core region is carried out, using surface-bonded piezoelectric wafer transducer (PWT) network. From the numerical results, it is observed that the presence of HD-core significantly decreases both the group velocity and the amplitude of the received GW signal. Laboratory experiments are then conducted in order to verify the theoretical and numerical results. A good agreement between the theoretical, numerical and experimental results is observed in all the cases studied. An extensive parametric study is also carried out for a range of HD-core sizes and densities in order to study the effect due to the change in size and density of the HD zone on the characteristics of propagating GW modes. It is found that the amplitudes and group velocities of the GW modes decrease with the increase in HD-core width and density.
Sikdar, Shirsendu; Banerjee, Sauvik
2016-09-01
A coordinated theoretical, numerical and experimental study is carried out in an effort to interpret the characteristics of propagating guided Lamb wave modes in presence of a high-density (HD) core region in a honeycomb composite sandwich structure (HCSS). Initially, a two-dimensional (2D) semi-analytical model based on the global matrix method is used to study the response and dispersion characteristics of the HCSS with a soft core. Due to the complex structural characteristics, the study of guided wave (GW) propagation in HCSS with HD-core region inherently poses many challenges. Therefore, a numerical simulation of GW propagation in the HCSS with and without the HD-core region is carried out, using surface-bonded piezoelectric wafer transducer (PWT) network. From the numerical results, it is observed that the presence of HD-core significantly decreases both the group velocity and the amplitude of the received GW signal. Laboratory experiments are then conducted in order to verify the theoretical and numerical results. A good agreement between the theoretical, numerical and experimental results is observed in all the cases studied. An extensive parametric study is also carried out for a range of HD-core sizes and densities in order to study the effect due to the change in size and density of the HD zone on the characteristics of propagating GW modes. It is found that the amplitudes and group velocities of the GW modes decrease with the increase in HD-core width and density. PMID:27290650