2D Colloidal Wigner crystals in confined geometries
NASA Astrophysics Data System (ADS)
Higler, Ruben; Sprakel, Joris
2015-03-01
Crystallization of bulk systems has been widely studied using colloids as a model system. However, study into colloidal crystallization in confined geometries has been sparse and little is known about the effects of strong confinement on the dynamics of colloidal crystal. In our research we prepare 2D crystals from charged colloids in an apolar solvent to study crystal dynamics, formation, and structure in circular confinements. These confining geometries are made using softlithography techniques from SU-8. In order to broaden the parameter space we can reach in experiments we employ brownian dynamics simulations to supplement our experimental results. Using single-particle tracking we have subpixel resolution positional information of every particle in the system. We study the vibrational modes of our confined crystals and find well defined modes unique to confined systems, such as a radially symmetric compression (or breathing) mode, a collective rotation mode, and distinct resonance modes. Furthermore, due to the circular nature of our constrictions, defectless crystals are impossible, we find, for sufficiently high area fractions, that the defects order at well defined points at the edge. The effect of this ``defect-localization'' has a clear influence on the vibrational modes.
Evidence for a New Intermediate Phase in a Strongly Correlated 2D System near Wigner Crystallization
NASA Astrophysics Data System (ADS)
Gao, Xuan; Qiu, Richard; Goble, Nicholas; Serafin, Alex; Yin, Liang; Xia, Jian-Sheng; Sullivan, Neil; Pfeiffer, Loren; West, Ken
How the two dimensional (2D) quantum Wigner crystal (WC) transforms into the metallic liquid phase remains an outstanding problem in physics. In theories considering the 2D WC to liquid transition in the clean limit, it was suggested that a number of intermediate phases might exist. We have studied the transformation between the metallic fluid phase and the low magnetic field reentrant insulating phase (RIP) which was interpreted as due to the WC [Qiu et al., PRL 108, 106404 (2012)], in a strongly correlated 2D hole system in GaAs quantum well with large interaction parameter rs (~20-30) and high mobility. Instead of a sharp transition, we found that increasing density (or lowering rs) drives the RIP into a state where the incipient RIP coexists with Fermi liquid. This apparent mixture phase intermediate between Fermi liquid and WC also exhibits a non-trivial temperature dependent resistivity behavior which can be qualitatively understood by the reversed melting of WC in the mixture, in analogy to the Pomeranchuk effect in the solid-liquid mixture of Helium-3. X.G. thanks NSF (DMR-0906415) for supporting work at CWRU. Experiments at the NHMFL High B/T Facility were supported by NSF Grant 0654118 and the State of Florida. L.P. thanks the Gordon and Betty Moore Foundation and NSF MRSEC (DMR-0819860) for support.
Photoluminescence from the Wigner Crystal.
NASA Astrophysics Data System (ADS)
Kodiyalam, S.; Fertig, H. A.; Das Sarma, S.
1997-03-01
We calculate within the harmonic approximation and first order time dependent perturbation theory the line shape of the photoluminescence spectrum corresponding to the recombination of an electron from a 2-d Wigner crystal with a hole bound to an acceptor atom. The recombination process is modeled as a sudden perturbation of the Hamiltonian for the x-y degrees of freedom of the electrons. Using the theoretical results of Dodonov and Manko, (Proc. Lebedev Phys. Inst., 183), 263 (1987) we are able to include in the perturbation, in addition to changes in the equilibrium positions of electrons, changes in the curvatures of the harmonically approximated potential. The computed line shapes are similar to that seen in a recent experiment by Kukushkin (I.V. Kukushkin, V.I. Falko, R.J. Haug, K. von Klitzing, K. Eberl and K. Totemayer, Phys. Rev. Lett. 72), 3594 (1994) et al - they have a faster rising as compared to the falling edge. However, for recombination processes beginning with the perfect Wigner lattice the spectral width is only ~ frac1 3 of that observed in experiment^3 whereas inclusion of disorder due to already recombined electrons results in the width being greater than in the experiment^3 by a factor of ~ 3. We speculate on the possible mechanisms that may lead to better agreement with experiment.
Spin coupling in zigzag Wigner crystals.
Klironomos, A. D.; Meyer, J. S.; Hikihara, T.; Matveev, K. A.; Materials Science Division; Ohio State Univ.; Hokkaido Univ.
2007-08-01
We consider interacting electrons in a quantum wire in the case of a shallow confining potential and low electron density. In a certain range of densities, the electrons form a two-row (zigzag) Wigner crystal whose spin properties are determined by nearest and next-nearest neighbor exchange as well as by three- and four-particle ring exchange processes. The phase diagram of the resulting zigzag spin chain has regions of complete spin polarization and partial spin polarization in addition to a number of unpolarized phases, including antiferromagnetism and dimer order as well as a novel phase generated by the four-particle ring exchange.
Quasicrystals and Instabilities of the Two-Dimensional Wigner Crystal.
NASA Astrophysics Data System (ADS)
Cockayne, Eric James
-electron wavefunctions. Particular wavefunctions are chosen to evaluate various aspects of the 2D electron system. Evidence is found that the Wigner crystal may undergo a transition from an unpolarized state at low density to a ferromagnetic state at higher densities.
Hybrid phase at the quantum melting of the Wigner crystal.
Falakshahi, Houman; Waintal, Xavier
2005-02-01
We study the quantum melting of the two-dimensional Wigner crystal using a fixed node quantum Monte Carlo approach. In addition to the two already known phases (Fermi liquid at large density and Wigner crystal at low density), we find a third stable phase at intermediate values of the density. The third phase has hybrid behaviors in between a liquid and a solid. This hybrid phase has the nodal structure of a Slater determinant constructed out of the bands of a triangular lattice. PMID:15783581
Low-frequency electromagnetic field in a Wigner crystal
Stupka, Anton
2013-03-15
Long-wave low-frequency oscillations are described in a Wigner crystal by generalization of the reverse continuum model for the case of electronic lattice. The internal self-consistent long-wave electromagnetic field is used to describe the collective motions in the system. The eigenvectors and eigenvalues of the obtained system of equations are derived. The velocities of longitudinal and transversal sound waves are found.
2D-Crystal-Based Functional Inks.
Bonaccorso, Francesco; Bartolotta, Antonino; Coleman, Jonathan N; Backes, Claudia
2016-08-01
The possibility to produce and process graphene, related 2D crystals, and heterostructures in the liquid phase makes them promising materials for an ever-growing class of applications as composite materials, sensors, in flexible optoelectronics, and energy storage and conversion. In particular, the ability to formulate functional inks with on-demand rheological and morphological properties, i.e., lateral size and thickness of the dispersed 2D crystals, is a step forward toward the development of industrial-scale, reliable, inexpensive printing/coating processes, a boost for the full exploitation of such nanomaterials. Here, the exfoliation strategies of graphite and other layered crystals are reviewed, along with the advances in the sorting of lateral size and thickness of the exfoliated sheets together with the formulation of functional inks and the current development of printing/coating processes of interest for the realization of 2D-crystal-based devices. PMID:27273554
Phase diagram of the composite fermion Wigner crystals
NASA Astrophysics Data System (ADS)
Archer, Alex; Park, Kwon; Jain, Jainendra
2013-03-01
The energies of the Wigner crystal (WC) phase and the fractional quantum Hall (FQH) liquid have been compared in the past at some special filling factors. We deduce in this work the phase diagram of the WC phase as a function of the general filling factor by considering: (i) the WC of electrons; (ii) WCs of composite fermions (CFs) carrying 2 p vortices; and (iii) FQH states supporting WC of CF quasiparticles or CF quasiholes. In particular, we find that the re-entrant insulating phase between 1/5 and 2/9 is a WC of composite fermions carrying two vortices. To distinguish the CF Wigner crystal from the electron WC, we compute a number of properties, including shear modulus, magnetophonon and magnetoplasmon dispersions, and melting temperatures. The width dependence of the phase diagram is also studied. A technical innovation that makes these comparisons feasible is to model the WC as the thermodynamic limit of the Thomson crystal on the surface of a sphere, which minimizes the Coulomb energy of classical charged particles.
Fast and robust quantum computation with ionic Wigner crystals
Baltrusch, J. D.; Negretti, A.; Taylor, J. M.; Calarco, T.
2011-04-15
We present a detailed analysis of the modulated-carrier quantum phase gate implemented with Wigner crystals of ions confined in Penning traps. We elaborate on a recent scheme, proposed by two of the authors, to engineer two-body interactions between ions in such crystals. We analyze the situation in which the cyclotron ({omega}{sub c}) and the crystal rotation ({omega}{sub r}) frequencies do not fulfill the condition {omega}{sub c}=2{omega}{sub r}. It is shown that even in the presence of the magnetic field in the rotating frame the many-body (classical) Hamiltonian describing small oscillations from the ion equilibrium positions can be recast in canonical form. As a consequence, we are able to demonstrate that fast and robust two-qubit gates are achievable within the current experimental limitations. Moreover, we describe a realization of the state-dependent sign-changing dipole forces needed to realize the investigated quantum computing scheme.
Transport of a sliding Wigner crystal in the four flux composite fermion regime
NASA Astrophysics Data System (ADS)
Zhang, Chi; Du, Rui-Rui; Manfra, M. J.; Pfeiffer, L. N.; West, K. W.
2015-08-01
In two-dimensional (2D) electron systems, Wigner crystals (WC) and fractional quantum Hall effect (FQHE) liquids are competing ground states under low temperatures (T ) and high magnetic fields (B ). Here we report differential conductivity results demonstrating the reentrant insulating phase around ν = 1 /5 in a 2D hole system in AlGaAs/GaAs quantum wells and unexpected features in the solid-liquid phase transition between WC and FQHE liquids in ultrahigh magnetic fields up to 45 T. Remarkably, the electric field (E ) plays an equivalent role as the temperature does in our phase diagram. From the E -T "duality" analysis, a characteristic length of 450 nm is derived, which can be understood as the phase-coherent domain size of WC. Moreover, evidence shows that with weak disorder the insulating phase and composite fermion liquid could be coexisting around ν = 1/5, pointing to the possibility that the insulating phase is the four flux quantum Wigner crystal, as proposed by theories.
Louie, S.G.; Zhu, X.
1992-08-01
A correlated wavefunction variational quantum Monte Carlo approach to the studies of electron exchange and correlation effects in semiconductors is presented. Applications discussed include the cohesive and structural properties of bulk semiconductors, and the magnetic-field-induced Wigner electron crystal in two dimensions. Landau level mixing is shown to be important in determining the transition between the quantum Hall liquid and the Wigner crystal states in the regime of relevant experimental parameters.
Deng, H; Liu, Y; Jo, I; Pfeiffer, L N; West, K W; Baldwin, K W; Shayegan, M
2016-08-26
When the kinetic energy of a collection of interacting two-dimensional (2D) electrons is quenched at very high magnetic fields so that the Coulomb repulsion dominates, the electrons are expected to condense into an ordered array, forming a quantum Wigner crystal (WC). Although this exotic state has long been suspected in high-mobility 2D electron systems at very low Landau level fillings (ν≪1), its direct observation has been elusive. Here we present a new technique and experimental results directly probing the magnetic-field-induced WC. We measure the magnetoresistance of a bilayer electron system where one layer has a very low density and is in the WC regime (ν≪1), while the other ("probe") layer is near ν=1/2 and hosts a sea of composite fermions (CFs). The data exhibit commensurability oscillations in the magnetoresistance of the CF layer, induced by the periodic potential of WC electrons in the other layer, and provide a unique, direct glimpse at the symmetry of the WC, its lattice constant, and melting. They also demonstrate a striking example of how one can probe an exotic many-body state of 2D electrons using equally exotic quasiparticles of another many-body state. PMID:27610870
Cooperative dynamics in ultrasoft 2D crystals
NASA Astrophysics Data System (ADS)
Sprakel, Joris; van der Meer, Berend; Dijkstra, Marjolein; van der Gucht, Jasper
2015-03-01
The creation, annihilation, and diffusion of defects in crystal lattices play an important role during crystal melting and deformation. Although it is well understood how defects form and react when crystals are subjected to external stresses, it remains unclear how crystals cope with internal stresses. We report a study in which we create a highly localized internal stress, by means of optical tweezing, in a crystal formed from micrometer-sized colloidal spheres and directly observe how the solid reacts using microscopy. We find that, even though the excitation is highly localized, a collective dance of colloidal particles results; these collective modes take the form of closed rings or open-ended strings, depending on the sequence of events which nucleate the rearrangements. Surprisingly, we find from Brownian Dynamics simulations that these cooperative dynamics are thermally-activated modes inherent to the crystal, and can even occur through a single, sufficiently large thermal fluctuation, resulting in the irreversible displacement of 100s of particles from their lattice sites.
Wigner-crystallization of Rydberg-Polaritons in the lowest Landau level
NASA Astrophysics Data System (ADS)
Grusdt, Fabian; Fleischhauer, Michael
2012-02-01
For electrons and dipolar fermions in the lowest Landau level the critical filling for Wigner-crystallization was shown to be νc 1/7 [Baranov et. al., Phys. Rev. Lett. 100 (2008)]. We investigate the fractional quantum Hall effect for Van-der-Waals interacting bosons as realized e.g. by stationary-light polaritons in a Rydberg gas and find no transition to the Wigner crystal (WC). Our numerical studies suggest a crystalline groundstate below ν=1/6 which is expected to be described by a correlated WC of composite quasiparticles. Taking into account a cut-off in the Van-der-Waals interaction we find the WC to be favorable for large cut-offs. Numerical results for different geometries are presented and realistic implementations are discussed.
Glassy dislocation dynamics in 2D colloidal dimer crystals.
Gerbode, Sharon J; Agarwal, Umang; Ong, Desmond C; Liddell, Chekesha M; Escobedo, Fernando; Cohen, Itai
2010-08-13
Although glassy relaxation is typically associated with disorder, here we report on a new type of glassy dynamics relating to dislocations within 2D crystals of colloidal dimers. Previous studies have demonstrated that dislocation motion in dimer crystals is restricted by certain particle orientations. Here, we drag an optically trapped particle through such dimer crystals, creating dislocations. We find a two-stage relaxation response where initially dislocations glide until encountering particles that cage their motion. Subsequent relaxation occurs logarithmically slowly through a second process where dislocations hop between caged configurations. Finally, in simulations of sheared dimer crystals, the dislocation mean squared displacement displays a caging plateau typical of glassy dynamics. Together, these results reveal a novel glassy system within a colloidal crystal. PMID:20868079
Monochromatic Wannier Functions in the Theory of 2D Photonic Crystals and Photonic Crystal Fibers
Mazhirina, Yu. A.; Melnikov, L. A.
2011-10-03
The use of the monochromatic Wannier functions which have the temporal dependence as (exp(-i{omega}t)) in the theory of 2D photonic crystals and photonic crystal fibers is proposed. Corresponding equations and formulae are derived and discussed.
Low-Temperature Thermodynamic Properties of a One-Dimensional Generalized Wigner Crystal
NASA Astrophysics Data System (ADS)
Slavin, V.
The low-temperature thermodynamic properties of a one-dimensional generalized Wigner crystal at arbitrary values of electron density and arbitrary number of interacting electrons are studied. The modified transfer-matrixes method is applied. It is shown that increasing the number of interacting electrons leads to the appearance of more and more fine "stairs" in low-temperature dependence of chemical potential against electron density. An influence of the disorder in host-lattice site positions on thermodynamic characteristics of the system is considered. It is established that the disorder destroys the "stairs".
Analytical theory of strongly correlated Wigner crystals in the lowest Landau level
NASA Astrophysics Data System (ADS)
Rhim, Jun-Won; Jain, Jainendra K.; Park, Kwon
2015-09-01
In this work, we present an analytical theory of strongly correlated Wigner crystals (WCs) in the lowest Landau level (LLL) by constructing an approximate, but accurate effective two-body interaction for composite fermions (CFs) participating in the WCs. This requires integrating out the degrees of freedom of all surrounding CFs, which we accomplish analytically by approximating their wave functions by delta functions. This method produces energies of various strongly correlated WCs that are in excellent agreement with those obtained from the Monte Carlo simulation of the full CF crystal wave functions. We compute the compressibility of the strongly correlated WCs in the LLL and predict discontinuous changes at the phase boundaries separating different crystal phases.
Progress in 2D photonic crystal Fano resonance photonics
NASA Astrophysics Data System (ADS)
Zhou, Weidong; Zhao, Deyin; Shuai, Yi-Chen; Yang, Hongjun; Chuwongin, Santhad; Chadha, Arvinder; Seo, Jung-Hun; Wang, Ken X.; Liu, Victor; Ma, Zhenqiang; Fan, Shanhui
2014-01-01
In contrast to a conventional symmetric Lorentzian resonance, Fano resonance is predominantly used to describe asymmetric-shaped resonances, which arise from the constructive and destructive interference of discrete resonance states with broadband continuum states. This phenomenon and the underlying mechanisms, being common and ubiquitous in many realms of physical sciences, can be found in a wide variety of nanophotonic structures and quantum systems, such as quantum dots, photonic crystals, plasmonics, and metamaterials. The asymmetric and steep dispersion of the Fano resonance profile promises applications for a wide range of photonic devices, such as optical filters, switches, sensors, broadband reflectors, lasers, detectors, slow-light and non-linear devices, etc. With advances in nanotechnology, impressive progress has been made in the emerging field of nanophotonic structures. One of the most attractive nanophotonic structures for integrated photonics is the two-dimensional photonic crystal slab (2D PCS), which can be integrated into a wide range of photonic devices. The objective of this manuscript is to provide an in depth review of the progress made in the general area of Fano resonance photonics, focusing on the photonic devices based on 2D PCS structures. General discussions are provided on the origins and characteristics of Fano resonances in 2D PCSs. A nanomembrane transfer printing fabrication technique is also reviewed, which is critical for the heterogeneous integrated Fano resonance photonics. The majority of the remaining sections review progress made on various photonic devices and structures, such as high quality factor filters, membrane reflectors, membrane lasers, detectors and sensors, as well as structures and phenomena related to Fano resonance slow light effect, nonlinearity, and optical forces in coupled PCSs. It is expected that further advances in the field will lead to more significant advances towards 3D integrated photonics, flat
Self-Assembled Wigner Crystals as Mediators of Spin Currents and Quantum Information.
Antonio, Bobby; Bayat, Abolfazl; Kumar, Sanjeev; Pepper, Michael; Bose, Sougato
2015-11-20
Technological applications of many-body structures that emerge in gated devices under minimal control are largely unexplored. Here we show how emergent Wigner crystals in a semiconductor quantum wire can facilitate a pivotal requirement for a scalable quantum computer, namely, transmitting quantum information encoded in spins faithfully over a distance of micrometers. The fidelity of the transmission is remarkably high, faster than the relevant decohering effects, independent of the details of the spatial charge configuration in the wire, and realizable in dilution refrigerator temperatures. The transfer can evidence near unitary many-body nonequilibrium dynamics hitherto unseen in a solid-state device. It could also be useful in spintronics as a method for pure spin current over a distance without charge movement. PMID:26636865
Fractional Quantum Hall Effect and Wigner Crystal of Interacting Composite Fermions
NASA Astrophysics Data System (ADS)
Liu, Yang; Kamburov, Dobromir; Hasdemir, Sukret; Shayegan, Mansour; Pfeiffer, Loren; West, Ken; Baldwin, Kirk
2015-03-01
In two-dimensional electron systems confined to GaAs quantum wells, as a function of either tilting the sample in magnetic field or increasing density, we observe multiple transitions of the fractional quantum Hall states (FQHSs) near filling factors ν = 3/4 and 5/4. The data reveal that these are spin-polarization transitions of interacting two-flux composite Fermions, which form their own FQHSs at these fillings. The fact that the reentrant integer quantum Hall effect near ν = 4/5 always develops following the transition to full spin polarization of the ν = 4/5 FQHS strongly links the reentrant phase to a pinned ferromagnetic Wigner crystal of two-flux composite Fermions. We acknowledge support through the NSF (DMR-1305691) for measurements, and the Gordon and Betty Moore Foundation (Grant GBMF4420), Keck Foundation, the NSF MRSEC (DMR-0819860), and the DOE BES (DE-FG02-00-ER45841) for sample fabrication.
Suspended 2-D photonic crystal aluminum nitride membrane reflector.
Ho, Chong Pei; Pitchappa, Prakash; Soon, Bo Woon; Lee, Chengkuo
2015-04-20
We experimentally demonstrated a free-standing two-dimensional (2-D) photonic crystal (PhC) aluminum nitride (AlN) membrane to function as a free space (or out-of-plane) reflector working in the mid infrared region. By etching circular holes of radius 620nm in a 330nm thick AlN slab, greater than 90% reflection was measured from 3.08μm to 3.78μm, with the peak reflection of 96% at 3.16μm. Due to the relatively low refractive index of AlN, we also investigated the importance of employing methods such as sacrificial layer release to enhance the performance of the PhC. In addition, characterization of the AlN based PhC was also done up to 450°C to examine the impact of thermo-optic effect on the performance. Despite the high temperature operation, the redshift in the peak reflection wavelengths of the device was estimated to be only 14.1nm. This equates to a relatively low thermo-optic coefficient 2.22 × 10(-5) K(-1) for AlN. Such insensitivity to thermo-optic effect makes AlN based 2-D PhC a promising technology to be used as photonic components for high temperature applications such as Fabry-Perot interferometer used for gas sensing in down-hole oil drilling and ruggedized electronics. PMID:25969099
The crystal nucleation theory revisited: The case of 2D colloidal crystals
NASA Astrophysics Data System (ADS)
González, A. E.; Ixtlilco-Cortés, L.
2011-03-01
Most of the theories and studies of crystallization and crystal nucleation consider the boundaries between the crystallites and the fluid as smooth. The crystallites are the small clusters of atoms, molecules and/or particles with the symmetry of the crystal lattice that, with a slight chance of success, would grow to form the crystal grains. In fact, in the classical nucleation theory, the crystallites are assumed to have a spherical shape (circular in 2D). As far are we are aware, there is only one experimental work [1] on colloidal crystals that founds rough surfaces for the crystallites and for the crystal grains. Motivated by this work, we performed large Kinetic Monte Carlo simulations in 2D, that would follow the eventual growing of a few crystallites to form the crystal grains. The used potential has, besides the impenetrable hard core, a soft core followed by a potential well. We found that indeed the crystallites have a fractal boundary, whose value we were able to obtain. See the figure below of a typical isolated crystallite. We were also able to obtain the critical crystallite size, measured by its number of particles, Nc, and not by any critical radius. The boundaries of the crystals above Nc also have a fractal structure but of a lower value, closer to one. Finally, we also obtained the line tension between the crystallites and the surrounding fluid, as function of temperature and particle diameter, as well as the chemical potential difference between these two phases. In the URL: www.fis.unam.mx˜˜agus˜ there are posted two movies that can be downloaded: (1) 2D_crystal_nucleation.mp4, and (2) 2D_crystal_growth.mp4, that illustrate the crystal nucleation and its further growth.
Wigner Crystal and Colossal Magnetoresistance in InSb Doped with Mn
Obukhov, S. A.; Tozer, S. W.; Coniglio, W. A.
2015-01-01
We report magnetotransport investigation of nonmagnetic InSb single crystal doped with manganese at Mn concentration NMn ~ 1,5 × 1017 cm−3 in the temperature range T = 300 K–40 mK, magnetic field B = 0–25T and hydrostatic pressure P = 0–17 kbar. Resistivity saturation was observed in the absence of magnetic field at temperatures below 200 mK while applied increasing external magnetic field induced colossal drop of resistivity (by factor 104) at B ~ 4T with further gigantic resistivity increase (by factor 104) at 15T. Under pressure, P = 17 kbar, resistivity saturation temperature increased up to 1,2 K. Existing models are discussed in attempt to explain resistivity saturation, dramatic influence of magnetic field and pressure on resistivity with the focus on possible manifestation of three dimensional Wigner crystal formed in InSb by light electrons and heavy holes. PMID:26307952
Probing a Wigner Crystal via Composite Fermion Commensurability Oscillations in an Adjacent Layer
NASA Astrophysics Data System (ADS)
Deng, Hao; Jo, Insun; Liu, Yang; Shayegan, Mansour; Pfeiffer, Loren N.; West, Ken W.; Baldwin, Kirk W.
At high magnetic fields and low temperatures, two-dimensional electrons form a composite fermion (CF) Fermi sea with a well-defined Fermi wave vector when the Landau level fillings factor (ν) is near 1/2. In contrast, when ν << 1 , the Wigner crystal (WC) is the favored ground state. We report measurements of the magneto-resistance in a bilayer electron system with unequal layer densities at high magnetic fields. One layer has a very low density and is in the WC regime (ν << 1), while the other (``probe'') layer is near ν = 1 / 2 and hosts a CF sea. As the magnetic field is swept away from ν = 1 / 2 of the CF layer, the CFs feel the periodic electric potential of the WC in the other layer and exhibit magneto-resistance maxima whenever their cyclotron orbit encircles certain integer number of the WC lattice points. Via measuring the temperature dependence of strength of these commensurability features, we probe the melting of the WC.
NASA Astrophysics Data System (ADS)
Faniel, S.; Tutuc, E.; De Poortere, E. P.; Gustin, C.; Vlad, A.; Moldovan, L.; Melinte, S.; Shayegan, M.; Bayot, V.
2006-08-01
We report on low-temperature thermopower measurements of interacting GaAs bilayer hole systems in the limit of no interlayer tunneling. These systems exhibit a reentrant insulating phase near the many-body quantum Hall state (QHS) at total filling factor ν=1, when both layers have the same density. The diffusion thermopower is expected to diverge as T-1 in the presence of an energy gap (Wigner crystal) or to vanish in the case of a disordered induced mobility gap. Our results show that, as the temperature is decreased, the diffusion thermopower exhibits a T-1 dependence in the insulating phase around ν=1. This behavior clearly indicates the opening of an energy gap at low temperature, in agreement with the formation of a pinned Wigner solid. Finally, we report on the T-dependence of the thermopower at ν=1.
Flow-induced protein crystallization: Macroscopic effects on 2D crystals
NASA Astrophysics Data System (ADS)
Young, James; Posada, David; Hirsa, Amir; Lopez, Juan
2012-11-01
Proteins must first be crystallized before their molecular structure can be studied in detail. However, crystallizing protein is a challenging task which is often met with limited success. Although 2-D protein crystals at the air/water interface are usually obtained under quiescent conditions, it was recently shown that crystallization can be enhanced by a shearing flow. Here we examine the relationship between Reynolds number and the crystal growth process using the deep-channel surface viscometer geometry. It consists of an annular region bounded by stationary inner and outer cylinders and driven by a constant rotation of the floor. The interfacial velocity measurements are compared to Navier-Stokes computations with the Boussinesq-Scriven surface model. The interfacial film is lifted onto a solid substrate, and the protein crystals are observed via optical and atomic force microscopy. For a particular protein surface concentration, a Reynolds number threshold has been identified for flow-induced crystallization. This flow geometry also allows for the determination of the surface shear viscosity, which provides a quantitative measure of the mesoscale interactions associated with protein crystallization.
Optimization and Design of 2d Honeycomb Lattice Photonic Crystal Modulated by Liquid Crystals
NASA Astrophysics Data System (ADS)
Guo, Caihong; Zheng, Jihong; Gui, Kun; Zhang, Menghua; Zhuang, Songlin
2013-12-01
Photonic crystals (PCs) with infiltrating liquid crystals (LCs) have many potential applications because of their ability to continuously modulate the band-gaps. Using the plane-wave expansion method (PWM), we simulate the band-gap distribution of 2D honeycomb lattice PC with different pillar structures (circle, hexagonal and square pillar) and with different filling ratios, considering both when the LC is used as filling pillar material and semiconductors (Si, Ge) are used in the substrate, and when the semiconductors (Si, Ge) are pillar material and the LC is the substrate. Results show that unlike LC-based triangle lattice PC, optimized honeycomb lattice PC has the ability to generate absolute photonic band-gaps for fabricating optical switches. We provide optimization parameters for LC infiltrating honeycomb lattice PC structure based on simulation results and analysis.
Large-area high-quality 2D ultrathin Mo2C superconducting crystals
NASA Astrophysics Data System (ADS)
Xu, Chuan; Wang, Libin; Liu, Zhibo; Chen, Long; Guo, Jingkun; Kang, Ning; Ma, Xiu-Liang; Cheng, Hui-Ming; Ren, Wencai
2015-11-01
Transition metal carbides (TMCs) are a large family of materials with many intriguing properties and applications, and high-quality 2D TMCs are essential for investigating new physics and properties in the 2D limit. However, the 2D TMCs obtained so far are chemically functionalized, defective nanosheets having maximum lateral dimensions of ~10 μm. Here we report the fabrication of large-area high-quality 2D ultrathin α-Mo2C crystals by chemical vapour deposition (CVD). The crystals are a few nanometres thick, over 100 μm in size, and very stable under ambient conditions. They show 2D characteristics of superconducting transitions that are consistent with Berezinskii-Kosterlitz-Thouless behaviour and show strong anisotropy with magnetic field orientation; moreover, the superconductivity is also strongly dependent on the crystal thickness. Our versatile CVD process allows the fabrication of other high-quality 2D TMC crystals, such as ultrathin WC and TaC crystals, which further expand the large family of 2D materials.
Large-area high-quality 2D ultrathin Mo2C superconducting crystals.
Xu, Chuan; Wang, Libin; Liu, Zhibo; Chen, Long; Guo, Jingkun; Kang, Ning; Ma, Xiu-Liang; Cheng, Hui-Ming; Ren, Wencai
2015-11-01
Transition metal carbides (TMCs) are a large family of materials with many intriguing properties and applications, and high-quality 2D TMCs are essential for investigating new physics and properties in the 2D limit. However, the 2D TMCs obtained so far are chemically functionalized, defective nanosheets having maximum lateral dimensions of ∼10 μm. Here we report the fabrication of large-area high-quality 2D ultrathin α-Mo2C crystals by chemical vapour deposition (CVD). The crystals are a few nanometres thick, over 100 μm in size, and very stable under ambient conditions. They show 2D characteristics of superconducting transitions that are consistent with Berezinskii-Kosterlitz-Thouless behaviour and show strong anisotropy with magnetic field orientation; moreover, the superconductivity is also strongly dependent on the crystal thickness. Our versatile CVD process allows the fabrication of other high-quality 2D TMC crystals, such as ultrathin WC and TaC crystals, which further expand the large family of 2D materials. PMID:26280223
Nano-scale electronic and optoelectronic devices based on 2D crystals
NASA Astrophysics Data System (ADS)
Zhu, Wenjuan
In the last few years, the research community has been rapidly growing interests in two-dimensional (2D) crystals and their applications. The properties of these 2D crystals are diverse -- ranging from semi-metal such as graphene, semiconductors such as MoS2, to insulator such as boron nitride. These 2D crystals have many unique properties as compared to their bulk counterparts due to their reduced dimensionality and symmetry. A key difference is the band structures, which lead to distinct electronic and photonic properties. The 2D nature of the material also plays an important role in defining their exceptional properties of mechanical strength, surface sensitivity, thermal conductivity, tunable band-gap and their interaction with light. These unique properties of 2D crystals open up a broad territory of applications in computing, communication, energy, and medicine. In this talk, I will present our work on understanding the electrical properties of graphene and MoS2, in particular current transport and band-gap engineering in graphene, interface between gate dielectrics and graphene, and gap states in MoS2. I will also present our work on the nano-scale electronic devices (RF and logic devices) and photonic devices (plasmonic devices and photo-detectors) based on these 2D crystals.
Simulation of the flow and mass transfer for KDP crystals undergoing 2D translation during growth
NASA Astrophysics Data System (ADS)
Zhou, Chuan; Li, Mingwei; Hu, Zhitao; Yin, Huawei; Wang, Bangguo; Cui, Qidong
2016-09-01
In this study, a novel motion mode for crystals during growth, i.e., 2D translation, is proposed. Numerical simulations of flow and mass transfer are conducted for the growth of large-scale potassium dihydrogen phosphate (KDP) crystals subjected to the new motion mode. Surface supersaturation and shear stress are obtained as functions of the translational velocity, distance, size, orientation of crystals. The dependence of these two parameters on the flow fields around the crystals is also discussed. The thicknesses of the solute boundary layer varied with translational velocity are described. The characteristics of solution flow and surface supersaturation distribution are summarized, where it suggests that the morphological stability of a crystal surface can be enhanced if the proposed 2D translation is applied to crystal growth.
Crystal structure of the cowpox virus-encoded NKG2D ligand OMCP.
Lazear, Eric; Peterson, Lance W; Nelson, Chris A; Fremont, Daved H
2013-01-01
The NKG2D receptor is expressed on the surface of NK, T, and macrophage lineage cells and plays an important role in antiviral and antitumor immunity. To evade NKG2D recognition, herpesviruses block the expression of NKG2D ligands on the surface of infected cells using a diverse repertoire of sabotage methods. Cowpox and monkeypox viruses have taken an alternate approach by encoding a soluble NKG2D ligand, the orthopoxvirus major histocompatibility complex (MHC) class I-like protein (OMCP), which can block NKG2D-mediated cytotoxicity. This approach has the advantage of targeting a single conserved receptor instead of numerous host ligands that exhibit significant sequence diversity. Here, we show that OMCP binds the NKG2D homodimer as a monomer and competitively blocks host ligand engagement. We have also determined the 2.25-Å-resolution crystal structure of OMCP from the cowpox virus Brighton Red strain, revealing a truncated MHC class I-like platform domain consisting of a beta sheet flanked with two antiparallel alpha helices. OMCP is generally similar in structure to known host NKG2D ligands but has notable variations in regions typically used to engage NKG2D. Additionally, the determinants responsible for the 14-fold-higher affinity of OMCP for human than for murine NKG2D were mapped to a single loop in the NKG2D ligand-binding pocket. PMID:23115291
The inspection of anisotropic single-crystal components using a 2-D ultrasonic array.
Lane, Christopher J L; Dunhill, A K; Drinkwater, Bruce W; Wilcox, Paul D
2010-12-01
Single-crystal metal alloys are used extensively in the manufacture of jet engine components for their excellent mechanical properties at elevated temperatures. The inspection of these components using 2-D ultrasonic arrays potentially allows the detection of subsurface defects in threedimensions from one inspection location. Such methods are not currently suitable for the inspection of single-crystal components because the high elastic anisotropy of single-crystal materials causes directional variation in ultrasonic waves. In this paper, a model of wave propagation in anisotropic material is used to correct an ultrasonic imaging algorithm and is applied to a single-crystal test specimen. For this correctedalgorithm, the orientation of the crystal in a specimen must be known before the inspection. Using the same ultrasonic array to measure the orientation and perform the defect inspection offers the most practical solution. Therefore, potential crystallographic orientation methods using 2-D ultrasonic arrays are also developed and evaluated. PMID:21156370
2dx--user-friendly image processing for 2D crystals.
Gipson, Bryant; Zeng, Xiangyan; Zhang, Zi Yan; Stahlberg, Henning
2007-01-01
Electron crystallography determines the structure of two-dimensional (2D) membrane protein crystals and other 2D crystal systems. Cryo-transmission electron microscopy records high-resolution electron micrographs, which require computer processing for three-dimensional structure reconstruction. We present a new software system 2dx, which is designed as a user-friendly, platform-independent software package for electron crystallography. 2dx assists in the management of an image-processing project, guides the user through the processing of 2D crystal images, and provides transparence for processing tasks and results. Algorithms are implemented in the form of script templates reminiscent of c-shell scripts. These templates can be easily modified or replaced by the user and can also execute modular stand-alone programs from the MRC software or from other image processing software packages. 2dx is available under the GNU General Public License at 2dx.org. PMID:17055742
Evans, C. M. Krynski, Kamil; Streeter, Zachary; Findley, G. L.
2015-12-14
We present for the first time the quasi-free electron energy V{sub 0}(ρ) for H{sub 2}, D{sub 2}, and O{sub 2} from gas to liquid densities, on noncritical isotherms and on a near critical isotherm in each fluid. These data illustrate the ability of field enhanced photoemission (FEP) to determine V{sub 0}(ρ) accurately in strongly absorbing fluids (e.g., O{sub 2}) and fluids with extremely low critical temperatures (e.g., H{sub 2} and D{sub 2}). We also show that the isotropic local Wigner-Seitz model for V{sub 0}(ρ) — when coupled with thermodynamic data for the fluid — can yield optimized parameters for intermolecular potentials, as well as zero kinetic energy electron scattering lengths.
Investigation of frequency-selective devices based on a microstrip 2D photonic crystal
NASA Astrophysics Data System (ADS)
Belyaev, B. A.; Khodenkov, S. A.; Shabanov, V. F.
2016-04-01
The frequency-selective properties of structures based on a 2D microstrip photonic crystal have been investigated theoretically and experimentally. It is shown that various microwave devices, including diplexers, bandpass filters, and double bandpass filters, can be designed based on these structures.
Combining 2D synchrosqueezed wave packet transform with optimization for crystal image analysis
NASA Astrophysics Data System (ADS)
Lu, Jianfeng; Wirth, Benedikt; Yang, Haizhao
2016-04-01
We develop a variational optimization method for crystal analysis in atomic resolution images, which uses information from a 2D synchrosqueezed transform (SST) as input. The synchrosqueezed transform is applied to extract initial information from atomic crystal images: crystal defects, rotations and the gradient of elastic deformation. The deformation gradient estimate is then improved outside the identified defect region via a variational approach, to obtain more robust results agreeing better with the physical constraints. The variational model is optimized by a nonlinear projected conjugate gradient method. Both examples of images from computer simulations and imaging experiments are analyzed, with results demonstrating the effectiveness of the proposed method.
Fukuto, M.; Kewalramani, S.; Wang, S.; Lin, Y.; Nguyen, G.; Wang, Q.; Yang, L.
2011-02-07
We report an experimental demonstration of a strategy for inducing two-dimensional (2D) crystallization of charged nanoparticles on oppositely charged fluid interfaces. This strategy aims to maximize the interfacial adsorption of nanoparticles, and hence their lateral packing density, by utilizing a combination of weakly charged particles and a high surface charge density on the planar interface. In order to test this approach, we investigated the assembly of cowpea mosaic virus (CPMV) on positively charged lipid monolayers at the aqueous solution surface, by means of in situ X-ray scattering measurements at the liquid-vapor interface. The assembly was studied as a function of the solution pH, which was used to vary the charge on CPMV, and of the mole fraction of the cationic lipid in the binary lipid monolayer, which set the interface charge density. The 2D crystallization of CPMV occurred in a narrow pH range just above the particle's isoelectric point, where the particle charge was weakly negative, and only when the cationic-lipid fraction in the monolayer exceeded a threshold. The observed 2D crystals exhibited nearly the same packing density as the densest lattice plane within the known 3D crystals of CPMV. The above electrostatic approach of maximizing interfacial adsorption may provide an efficient route to the crystallization of nanoparticles at aqueous interfaces.
NASA Astrophysics Data System (ADS)
Drichko, I. L.; Smirnov, I. Yu.; Suslov, A. V.; Galperin, Y. M.; Pfeiffer, L. N.; West, K. W.
2016-08-01
By using acoustic methods the complex high-frequency conductance of high-mobility n -GaAs/AlGaAs heterostructures was determined in magnetic fields 12-18 T. Based on the observed frequency and temperature dependences, we conclude that in the investigated magnetic field range and at sufficiently low temperatures, T ≲200 mK, the electron system forms a Wigner crystal deformed due to pinning by disorder. At some temperature, which depends on the electron filling factor, the temperature dependences of both components of the complex conductance get substantially changed. We have ascribed this rapid change of the conduction mechanism to melting of the Wigner crystal and study the dependence of the so-defined melting temperature on the electron filling factor.
2D crystals of transition metal dichalcogenide and their iontronic functionalities
NASA Astrophysics Data System (ADS)
Zhang, Y. J.; Yoshida, M.; Suzuki, R.; Iwasa, Y.
2015-12-01
2D crystals based on transition metal dichalcogenides (TMDs) provide a unique platform of novel physical properties and functionalities, including photoluminescence, laser, valleytronics, spintronics, piezoelectric devices, field effect transistors (FETs), and superconductivity. Among them, FET devices are extremely useful because of voltage-tunable carrier density and Fermi energy. In particular, high density charge accumulation in electric double layer transistor (EDLT), which is a FET device driven by ionic motions, is playing key roles for expanding the functionalities of TMD based 2D crystals. Here, we report several device concepts which were realized by introducing EDLTs in TMDs, taking the advantage of their extremely unique band structures and phase transition phenomena realized simply by thinning to the monolayer level. We address two kinds of TMDs based on group VI and group V transition metals, which basically yield semiconductors and metals, respectively. For each system, we first introduce peculiar characteristics of TMDs achieved by thinning the crystals, followed by the related FET functionalities.
THz quantum cascade lasers operating on the radiative modes of a 2D photonic crystal.
Halioua, Y; Xu, G; Moumdji, S; Li, L H; Davies, A G; Linfield, E H; Colombelli, R
2014-07-01
Photonic-crystal lasers operating on Γ-point band-edge states of a photonic structure naturally exploit the so-called "nonradiative" modes. As the surface output coupling efficiency of these modes is low, they have relatively high Q factors, which favor lasing. We propose a new 2D photonic-crystal design that is capable of reversing this mode competition and achieving lasing on the radiative modes instead. Previously, this has only been shown in 1D structures, where the central idea is to introduce anisotropy into the system, both at unit-cell and resonator scales. By applying this concept to 2D photonic-crystal patterned terahertz frequency quantum cascade lasers, surface-emitting devices with diffraction-limited beams are demonstrated, with 17 mW peak output power. PMID:24978782
The 2D Selfassembly of Benzimidazole and its Co-crystallization
NASA Astrophysics Data System (ADS)
Costa, Paulo; Teeter, Jacob; Kunkel, Donna; Sinitskii, Alexander; Enders, Axel
Benzimidazoles (BI) are organic molecules that form ferroelectric crystals. Key to their ferroelectric behavior are the switchable N . . . HN type bonds and how they couple to the electron system of the molecules. We attempted to crystallize BI on various metal surfaces and studied them using STM. We observed that on Au and Ag, BI joins into zipper chains characteristic of its bulk structure that can pack into a continuous 2D layer. Because the dipole of BI lies in the direction of its switchable hydrogen bond, these zippers should in principle have reversible polarizations that point along the direction they run. BI's crystallization is reminiscent to how croconic acid (CA) crystallizes in 2D using O . . . HO bonding, suggesting that these molecules may be able to co-crystallize through OH . . . N bonds. This would present the opportunity to modify BI's properties, such as the energy needed to switch a hydrogen from a donor to acceptor site. When co-deposited, CA and BI successfully combine into a co-crystal formed by building blocks consisting of 2 CA and 2 BI molecules. These findings demonstrate the usefulness of using STM as a preliminary check to verify if two molecules are compatible with each other without having to attempt crystallization with multiple solvents and mixing methods.
NASA Astrophysics Data System (ADS)
Suslov, A. V.; Drichko, I. L.; Smirnov, I. Yu.; Pfeiffer, L. N.; West, K. W.; Galperin, Y. M.
Both attenuation of a surface acoustic wave (SAW) and variation of its speed due to interaction with 2D electrons in n-GaAlAs/GaAs/GaAlAs structures are measured versus perpendicular magnetic field of up to 18 T in the frequency range of (28.5 - 306) MHz and at temperatures (40 - 380) mK. The study is performed on δ-doped from both sides 65 nm wide GaAs quantum well with the carrier density of n = 5 .1010 cm-2 and their mobility of μ = 8 .106 cm2/V.s. The complex AC conductance, σ is calculated. Analysis of σ shows that at low temperatures and at the filling factor of 2, 1, and 1/5 the electron system resides in the integer and fractional quantum Hall states, respectively. However, in vicinities to these values, namely at ν = 1.9, (1.1 and 0.9), (0.21 and 0.19), the electron states can be interpreted as so-called pinning modes of Wigner crystal (WC). Temperature dependences of σ indicates a crossover between the localized modes (at ν = 1 and 2) and a pinned WC. When the temperature (or the SAW intensity) increases the behavior of the complex conductance can be understood as manifestation of WC melting. Acknowledgements to E. Palm, T. Murphy, J.-H. Park, and G. Jones; RFBR Grant 14-02-00232 for ILD; NSF DMR-1157490 and the State of Florida for NHMFL; Gordon and Betty Moore Foundation Grant GBMF2719 and NSF MRSEC-DMR-0819860 for Princeton University.
Birefringence-Directed Raman Selection Rules in 2D Black Phosphorus Crystals.
Mao, Nannan; Wu, Juanxia; Han, Bowen; Lin, Jingjing; Tong, Lianming; Zhang, Jin
2016-05-01
The incident and scattered light engaged in the Raman scattering process of low symmetry crystals always suffer from the birefringence-induced depolarization. Therefore, for anisotropic crystals, the classical Raman selection rules should be corrected by taking the birefringence effect into consideration. The appearance of the 2D anisotropic materials provides an excellent platform to explore the birefringence-directed Raman selection rules, due to its controllable thickness at the nanoscale that greatly simplifies the situation comparing with bulk materials. Herein, a theoretical and experimental investigation on the birefringence-directed Raman selection rules in the anisotropic black phosphorus (BP) crystals is presented. The abnormal angle-dependent polarized Raman scattering of the Ag modes in thin BP crystal, which deviates from the normal Raman selection rules, is successfully interpreted by the theoretical model based on birefringence. It is further confirmed by the examination of different Raman modes using different laser lines and BP samples of different thicknesses. PMID:27030911
Dispersion properties of a 2D magnetized plasma metallic photonic crystal
Fu, T.; Yang, Z.; Shi, Z.; Lan, F.; Li, D.; Gao, X.
2013-02-15
This is a study on a 2D magnetized plasma-filled metal photonic crystal (PMPC). We analyze the dispersion relation of the magnetized PMPC by using the finite-difference time-domain method. Results show a cutoff frequency for the PMPC, and two flat bands and new forbidden band gaps appear due to the external magnetic field. Adjusting the external magnetic field can control the positions of the flat bands, cutoff frequency, and location and width of the local gap. These results provide theoretical basis for designing tunable photonic crystal devices.
Ring-shaped Wigner crystals of trapped ions at the micronscale
NASA Astrophysics Data System (ADS)
Li, Haokun; Urban, Erik; Noel, Crystal; Chuang, Alexander; Xia, Yang; Hemmerling, Borge; Wang, Yuan; Zhang, Xiang; Haeffner, Hartmut
Trapped ion crystals are ideal platforms to study many-body physics and quantum information processing, with both the internal electronic states and external motional degree-of-freedoms controllable at the single quantum level. In contrast to conventional, finite, linear chains of ions, a ring topology exhibiting periodic boundary conditions and rotational symmetry opens up a new directions to diverse topics. However, previous implementations of ion rings result in small aspect ratios (<0.07) of ion-electrode distance to ring diameter, making the rotational symmetry of the ion crystals prone to stray electric fields from imperfections of the trap electrodes, particularly evident at low temperatures. Here, using a new trap design with a 60-fold improvement of this aspect ratio, we demonstrate crystallization of 40Ca+ ions in a ring with rotational energy barriers comparable to the thermal energy of Doppler laser cooled ion crystals. When further reducing the rotational energy barriers, we observe delocalization of the ion rings. With this result, we enter a regime where quantum topological effects can be studied and novel quantum computation and simulation experiments can be implemented.
Ultrafast state detection and 2D ion crystals in a Paul trap
NASA Astrophysics Data System (ADS)
Ip, Michael; Ransford, Anthony; Campbell, Wesley
2016-05-01
Projective readout of quantum information stored in atomic qubits typically uses state-dependent CW laser-induced fluorescence. This method requires an often sophisticated imaging system to spatially filter out the background CW laser light. We present an alternative approach that instead uses simple pulse sequences from a mode-locked laser to affect the same state-dependent excitations in less than 1 ns. The resulting atomic fluorescence occurs in the dark, allowing the placement of non-imaging detectors right next to the atom to improve the qubit state detection efficiency and speed. We also study 2D Coulomb crystals of atomic ions in an oblate Paul trap. We find that crystals with hundreds of ions can be held in the trap, potentially offering an alternative to the use of Penning traps for the quantum simulation of 2D lattice spin models. We discuss the classical physics of these crystals and the metastable states that are supported in 2D. This work is supported by the US Army Research Office.
2D Crystal heterostructures properties and growth by molecular beam epitaxy
NASA Astrophysics Data System (ADS)
Xing, Grace Huili
Two-dimensional (2D) crystals such as transition metal dichalcogenides (TMDs) along with other families of layered materials including graphene, SnSe2, GaSe, BN etc, has attracted intense attention from the scientific community. One monolayer of such materials represent the thinnest ``quantum wells''. These layered materials typically possess an in-plane hexagonal crystal structure, and can be stacked together by interlayer van der Waals interactions. Therefore, it is possible to create novel heterostructures by stacking materials with large lattice mismatches and different properties, for instance, superconductors (NbSe2) , metals, semi-metals (graphene), semiconductors (MoS2) and insulators (BN). Numerous novel material properties and device concepts have been discovered, proposed and demonstrated lately. However, the low internal photoluminescence efficiency (IPE, <1%) and low carrier mobility observed in the 2D semiconductors suggest strongly that the materials under investigation today most likely suffer from a high concentration of defects. In this talk, I will share our progress and the challenges we face in terms of preparing, characterizing these 2D crystals as well as pursuing their applications. This work has been supported in part by NSF, AFOSR and LEAST, one of the STARnet centers.
NASA Astrophysics Data System (ADS)
Baroni, Pierre-Yves; Paeder, Vincent; Chang, Yu-Chi; Roussey, Matthieu; Herzig, Hans Peter; Nakagawa, Wataru
2011-01-01
Superprism-based deflection of an optical beam is observed in a photonic crystal composed of a triangular lattice of pillars infiltrated with a liquid crystal. The device is based on a Silicon-on-insulator substrate and operates in the telecommunications band. The experimental results show a wavelength shift of 0.76 μm/nm, in reasonable agreement with simulations. Temperature-based control of the liquid crystal properties is also shown to modulate the superprism characteristics.
Computational Study and Analysis of Structural Imperfections in 1D and 2D Photonic Crystals
K.R. Maskaly
2005-06-01
Dielectric reflectors that are periodic in one or two dimensions, also known as 1D and 2D photonic crystals, have been widely studied for many potential applications due to the presence of wavelength-tunable photonic bandgaps. However, the unique optical behavior of photonic crystals is based on theoretical models of perfect analogues. Little is known about the practical effects of dielectric imperfections on their technologically useful optical properties. In order to address this issue, a finite-difference time-domain (FDTD) code is employed to study the effect of three specific dielectric imperfections in 1D and 2D photonic crystals. The first imperfection investigated is dielectric interfacial roughness in quarter-wave tuned 1D photonic crystals at normal incidence. This study reveals that the reflectivity of some roughened photonic crystal configurations can change up to 50% at the center of the bandgap for RMS roughness values around 20% of the characteristic periodicity of the crystal. However, this reflectivity change can be mitigated by increasing the index contrast and/or the number of bilayers in the crystal. In order to explain these results, the homogenization approximation, which is usually applied to single rough surfaces, is applied to the quarter-wave stacks. The results of the homogenization approximation match the FDTD results extremely well, suggesting that the main role of the roughness features is to grade the refractive index profile of the interfaces in the photonic crystal rather than diffusely scatter the incoming light. This result also implies that the amount of incoherent reflection from the roughened quarterwave stacks is extremely small. This is confirmed through direct extraction of the amount of incoherent power from the FDTD calculations. Further FDTD studies are done on the entire normal incidence bandgap of roughened 1D photonic crystals. These results reveal a narrowing and red-shifting of the normal incidence bandgap with
Analysis of tunable bandgaps in liquid crystal-infiltrated 2D silicon photonic crystals
NASA Astrophysics Data System (ADS)
Cos, J.; Ferré-Borrull, J.; Pallarès, J.; Marsal, L. F.
2010-09-01
We present a theoretical study on two-dimensional photonic crystals composed of silicon and the E7 liquid crystal. We analyze how the optical axis orientation of the liquid crystal influences the photonic bands and bandgaps, for the case when the Maxwell equations can be decoupled into the TE and TM modes. We consider two different structures, a triangular lattice of E7 liquid crystal cylinders in a silicon background and a triangular lattice of silicon cylinders in an E7 liquid crystal background. The effect of the liquid crystal anisotropy on the geometry of the irreducible Brillouin zone allows us to propose a simplified way to calculate the photonic bandgaps. Results show that the bandgap width and center frequency have a 60° periodicity for both structures. Using the plane-wave expansion method, we determined the maximum bandgap and the optimal radius of the cylinders for each structure. Finally, for the second structure, we propose an optical switch with a 50% duty cycle. These structures can be applied to design tunable photonic devices.
High-resistance liquid-crystal lens array for rotatable 2D/3D autostereoscopic display.
Chang, Yu-Cheng; Jen, Tai-Hsiang; Ting, Chih-Hung; Huang, Yi-Pai
2014-02-10
A 2D/3D switchable and rotatable autostereoscopic display using a high-resistance liquid-crystal (Hi-R LC) lens array is investigated in this paper. Using high-resistance layers in an LC cell, a gradient electric-field distribution can be formed, which can provide a better lens-like shape of the refractive-index distribution. The advantages of the Hi-R LC lens array are its 2D/3D switchability, rotatability (in the horizontal and vertical directions), low driving voltage (~2 volts) and fast response (~0.6 second). In addition, the Hi-R LC lens array requires only a very simple fabrication process. PMID:24663563
NASA Astrophysics Data System (ADS)
Ciminelli, C.; Armenise, M. N.
2007-07-01
In this paper report on the design of a 2D PBG filter in polymeric material. The filter is a Fabry-Perot cavity having a self-sustained membrane configuration. A deep parametric analysis has been carried out for improving the performance, taking also into account the fabrication tolerances Best performance in terms of lateral confinement have been obtained in case of square lattice. As for materials, polystyrene shown best in terms of refractive index value, length of the photonic crystal structure and attenuation value in the band gap. The filter can be used either in sensing applications or in telecommunication field.
Zhang, Zi-Xuan; Ding, Ni-Ni; Zhang, Wen-Hua; Chen, Jin-Xiang; Young, David J; Hor, T S Andy
2014-04-25
A 2D coordination polymer prepared with bulky diethylformamide solvates exhibits channels which allow dipyridyl bridging ligands to diffuse into the crystal lattice. The absorbed dipyridyls thread through the pores of one layer and substitute the surface diethylformamide molecules on the neighboring layers to stitch alternate layers to form flexible interpenetrated metal-orgaic frameworks. The threading process also results in exchange of the bulky diethylformamide solvates for aqua to minimize congestion and, more strikingly, forces the slippage of two-dimensional layers, while still maintaining crystallinity. PMID:24692130
2D and 3D Histioid Disclination Networks in Liquid Crystals
NASA Astrophysics Data System (ADS)
Jiang, Miao; Guo, Yubing; Lavrentovich, Oleg; Wei, Qi-Huo
Topological defects and disclination lines are of both fundamental interest and practical importance. In this paper, we will show that periodic/non-periodic 2D/3D networks of disclination lines can be created in nematic liquid crystal cells by setting well-designed alignment patterns at the top and bottom substrate surfaces. The desired complex patterns of liquid crystal molecular alignments at the substrates are obtained using a projection photoalignment technique based on plasmonic metamasks. The designs of alignment patterns and their resulting disclination line networks will be presented. These designable topological networks represent a new kind of artificial materials which could be of useful for directing colloidal and molecular assembly. National Science Foundation CMMI-1436565.
All-optical digital 4 × 2 encoder based on 2D photonic crystal ring resonators
NASA Astrophysics Data System (ADS)
Moniem, Tamer A.
2016-04-01
The photonic crystals draw significant attention to build all-optical logic devices and are considered one of the solutions for the opto-electronic bottleneck via speed and size. The paper presents a novel optical 4 × 2 encoder based on 2D square lattice photonic crystals of silicon rods. The main realization of optical encoder is based on the photonic crystal ring resonator NOR gates. The proposed structure has four logic input ports, two output ports, and two bias input port. The photonic crystal structure has a square lattice of silicon rods with a refractive index of 3.39 in air. The structure has lattice constant 'a' equal to 630 nm and bandgap range from 0.32 to 044. The total size of the proposed 4 × 2 encoder is equal to 35 μm × 35 μm. The simulation results using the dimensional finite difference time domain and Plane Wave Expansion methods confirm the operation and the feasibility of the proposed optical encoder for ultrafast optical digital circuits.
Remarkable enhancement of upconversion luminescence on 2-D anodic aluminum oxide photonic crystals
NASA Astrophysics Data System (ADS)
Wang, He; Yin, Ze; Xu, Wen; Zhou, Donglei; Cui, Shaobo; Chen, Xu; Cui, Haining; Song, Hongwei
2016-05-01
Lanthanide-doped upconversion nanoparticles (UCNPs) are attracting extensive attention due to their unique physical properties and great application potential. However, the lower luminescence quantum yield/strength is still an obstacle for real application. Local field modulation is a promising method to highly enhance the upconversion luminescence (UCL) of the UCNPs. In this work, a novel kind of two-dimensional photonic crystal (2D-PC), anodic aluminum oxides (AAOs), was explored to improve the UCL of NaYF4:Yb3+,Er3+ nanoplates (NPs). An optimum enhancement factor (EF) of 65-fold was obtained for the overall intensity of Er3+ under 980 nm excitation, and 130-fold for the red emission. Systematic studies indicate that UCL enhancement mainly originates from the enlargement of the excitation field by scattering and reflection of AAO PCs. It should also be highlighted that the modulation of 2D-PC on the UCL of NaYF4:Yb3+,Er3+ NPs demonstrates weak size-dependent and thickness-dependent behavior, which is well consistent with the stimulated electromagnetic field distribution by the finite difference time domain (FDTD) method.Lanthanide-doped upconversion nanoparticles (UCNPs) are attracting extensive attention due to their unique physical properties and great application potential. However, the lower luminescence quantum yield/strength is still an obstacle for real application. Local field modulation is a promising method to highly enhance the upconversion luminescence (UCL) of the UCNPs. In this work, a novel kind of two-dimensional photonic crystal (2D-PC), anodic aluminum oxides (AAOs), was explored to improve the UCL of NaYF4:Yb3+,Er3+ nanoplates (NPs). An optimum enhancement factor (EF) of 65-fold was obtained for the overall intensity of Er3+ under 980 nm excitation, and 130-fold for the red emission. Systematic studies indicate that UCL enhancement mainly originates from the enlargement of the excitation field by scattering and reflection of AAO PCs. It should
Polymorphism, crystal nucleation and growth in the phase-field crystal model in 2D and 3D.
Tóth, Gyula I; Tegze, György; Pusztai, Tamás; Tóth, Gergely; Gránásy, László
2010-09-15
We apply a simple dynamical density functional theory, the phase-field crystal (PFC) model of overdamped conservative dynamics, to address polymorphism, crystal nucleation, and crystal growth in the diffusion-controlled limit. We refine the phase diagram for 3D, and determine the line free energy in 2D and the height of the nucleation barrier in 2D and 3D for homogeneous and heterogeneous nucleation by solving the respective Euler-Lagrange (EL) equations. We demonstrate that, in the PFC model, the body-centered cubic (bcc), the face-centered cubic (fcc), and the hexagonal close-packed structures (hcp) compete, while the simple cubic structure is unstable, and that phase preference can be tuned by changing the model parameters: close to the critical point the bcc structure is stable, while far from the critical point the fcc prevails, with an hcp stability domain in between. We note that with increasing distance from the critical point the equilibrium shapes vary from the sphere to specific faceted shapes: rhombic dodecahedron (bcc), truncated octahedron (fcc), and hexagonal prism (hcp). Solving the equation of motion of the PFC model supplied with conserved noise, solidification starts with the nucleation of an amorphous precursor phase, into which the stable crystalline phase nucleates. The growth rate is found to be time dependent and anisotropic; this anisotropy depends on the driving force. We show that due to the diffusion-controlled growth mechanism, which is especially relevant for crystal aggregation in colloidal systems, dendritic growth structures evolve in large-scale isothermal single-component PFC simulations. An oscillatory effective pair potential resembling those for model glass formers has been evaluated from structural data of the amorphous phase obtained by instantaneous quenching. Finally, we present results for eutectic solidification in a binary PFC model. PMID:21386517
Polymorphism, crystal nucleation and growth in the phase-field crystal model in 2D and 3D
NASA Astrophysics Data System (ADS)
Tóth, Gyula I.; Tegze, György; Pusztai, Tamás; Tóth, Gergely; Gránásy, László
2010-09-01
We apply a simple dynamical density functional theory, the phase-field crystal (PFC) model of overdamped conservative dynamics, to address polymorphism, crystal nucleation, and crystal growth in the diffusion-controlled limit. We refine the phase diagram for 3D, and determine the line free energy in 2D and the height of the nucleation barrier in 2D and 3D for homogeneous and heterogeneous nucleation by solving the respective Euler-Lagrange (EL) equations. We demonstrate that, in the PFC model, the body-centered cubic (bcc), the face-centered cubic (fcc), and the hexagonal close-packed structures (hcp) compete, while the simple cubic structure is unstable, and that phase preference can be tuned by changing the model parameters: close to the critical point the bcc structure is stable, while far from the critical point the fcc prevails, with an hcp stability domain in between. We note that with increasing distance from the critical point the equilibrium shapes vary from the sphere to specific faceted shapes: rhombic dodecahedron (bcc), truncated octahedron (fcc), and hexagonal prism (hcp). Solving the equation of motion of the PFC model supplied with conserved noise, solidification starts with the nucleation of an amorphous precursor phase, into which the stable crystalline phase nucleates. The growth rate is found to be time dependent and anisotropic; this anisotropy depends on the driving force. We show that due to the diffusion-controlled growth mechanism, which is especially relevant for crystal aggregation in colloidal systems, dendritic growth structures evolve in large-scale isothermal single-component PFC simulations. An oscillatory effective pair potential resembling those for model glass formers has been evaluated from structural data of the amorphous phase obtained by instantaneous quenching. Finally, we present results for eutectic solidification in a binary PFC model.
Smith, Brian J; Overholts, Anna C; Hwang, Nicky; Dichtel, William R
2016-03-01
We explore the crystallization of a high surface area imine-linked two-dimensional covalent organic framework (2D COF). The growth process reveals rapid initial formation of an amorphous network that subsequently crystallizes into the layered 2D network. The metastable amorphous polymer may be isolated and resubjected to growth conditions to form the COF. These experiments provide the first mechanistic insight into the mechanism of imine-linked 2D COF formation, which is distinct from that of boronate-ester linked COFs. PMID:26857035
2D photonic crystals on the Archimedean lattices (tribute to Johannes Kepler (1571 1630))
NASA Astrophysics Data System (ADS)
Gajić, R.; class="cross-out">D. Jovanović,
2008-03-01
Results of our research on 2D Archemedean lattice photonic crystals are presented. This involves the calculations of the band structures, band-gap maps, equifrequency contours and FDTD simulations of electromagnetic propagation through the structures as well as an experimental verification of negative refraction at microwaves. The band-gap dependence on dielectric contrast is established both for dielectric rods in air and air-holes in dielectric materials. A special emphasis is placed on possibilities of negative refraction and left-handedness in these structures. Together with the familiar Archimedean lattices like square, triangular, honeycomb and Kagome' ones, we consider also, the less known, (3 2, 4, 3, 4) (ladybug) and (3, 4, 6, 4) (honeycomb-ring) structures.
Influence of lattice defects on the ferromagnetic resonance behaviour of 2D magnonic crystals
NASA Astrophysics Data System (ADS)
Manzin, Alessandra; Barrera, Gabriele; Celegato, Federica; Coïsson, Marco; Tiberto, Paola
2016-02-01
This paper studies, from a modelling point of view, the influence of randomly distributed lattice defects (non-patterned areas and variable hole size) on the ferromagnetic resonance behaviour and spin wave mode profiles of 2D magnonic crystals based on Ni80Fe20 antidot arrays with hexagonal lattice. A reference sample is first defined via the comparison of experimental and simulated hysteresis loops and magnetoresistive curves of patterned films, prepared by self-assembly of polystyrene nanospheres. Second, a parametric analysis of the dynamic response is performed, investigating how edge, quasi-uniform and localized modes are affected by alterations of the lattice geometry and bias field amplitude. Finally, some results about the possible use of magnetic antidot arrays in frequency-based sensors for magnetic bead detection are presented, highlighting the need for an accurate control of microstructural features.
Influence of lattice defects on the ferromagnetic resonance behaviour of 2D magnonic crystals.
Manzin, Alessandra; Barrera, Gabriele; Celegato, Federica; Coïsson, Marco; Tiberto, Paola
2016-01-01
This paper studies, from a modelling point of view, the influence of randomly distributed lattice defects (non-patterned areas and variable hole size) on the ferromagnetic resonance behaviour and spin wave mode profiles of 2D magnonic crystals based on Ni80Fe20 antidot arrays with hexagonal lattice. A reference sample is first defined via the comparison of experimental and simulated hysteresis loops and magnetoresistive curves of patterned films, prepared by self-assembly of polystyrene nanospheres. Second, a parametric analysis of the dynamic response is performed, investigating how edge, quasi-uniform and localized modes are affected by alterations of the lattice geometry and bias field amplitude. Finally, some results about the possible use of magnetic antidot arrays in frequency-based sensors for magnetic bead detection are presented, highlighting the need for an accurate control of microstructural features. PMID:26911336
Nonlinear Raman-Nath diffraction of femtosecond laser pulses in a 2D nonlinear photonic crystal.
Vyunishev, A M; Arkhipkin, V G; Slabko, V V; Baturin, I S; Akhmatkhanov, A R; Shur, V Ya; Chirkin, A S
2015-09-01
We study second-harmonic generation (SHG) of femtosecond laser pulses in a rectangular two-dimensional nonlinear photonic crystal (NLPC). Multiple SH beams were observed in the vicinity of the propagation direction of the fundamental beam. It has been verified that the angular positions of these beams obey the conditions of nonlinear Raman-Nath diffraction (NRND). The measured SH spectra of specific NRND orders consist of narrow peaks that experience a high-frequency spectral shift as the order grows. We derive an analytical expression for the process studied and find the theoretical results to be in good agreement with the experimental data. We estimate the enhancement factor of nonlinear Raman-Nath diffraction in 2D NLPC to be 70. PMID:26368697
Light trapping at Dirac point in 2D triangular Archimedean-like lattice photonic crystal.
Mao, Qiuping; Xie, Kang; Hu, Lei; Li, Qian; Zhang, Wei; Jiang, Haiming; Hu, Zhijia; Wang, Erlei
2016-04-20
Optical cavities and waveguides are critical parts of modern optical devices. Traditionally, optical cavities and waveguides rely on photonic bandgaps, or total internal reflection, to achieve light trapping. It has been reported that a novel light trapping, which exists in triangular and honeycomb lattices, is attributed to the so-called Dirac point. Our analysis reveals that 2D triangular Archimedean-like lattice photonic crystals also can support this Dirac mode with similar characteristics. This is a new type of localized mode with a different algebraic field profile at a different specified Dirac frequency, which is also beyond any complete photonic bandgap. The new wave localization has different features and can be applied to the design of new optical devices. PMID:27140119
Influence of lattice defects on the ferromagnetic resonance behaviour of 2D magnonic crystals
Manzin, Alessandra; Barrera, Gabriele; Celegato, Federica; Coïsson, Marco; Tiberto, Paola
2016-01-01
This paper studies, from a modelling point of view, the influence of randomly distributed lattice defects (non-patterned areas and variable hole size) on the ferromagnetic resonance behaviour and spin wave mode profiles of 2D magnonic crystals based on Ni80Fe20 antidot arrays with hexagonal lattice. A reference sample is first defined via the comparison of experimental and simulated hysteresis loops and magnetoresistive curves of patterned films, prepared by self-assembly of polystyrene nanospheres. Second, a parametric analysis of the dynamic response is performed, investigating how edge, quasi-uniform and localized modes are affected by alterations of the lattice geometry and bias field amplitude. Finally, some results about the possible use of magnetic antidot arrays in frequency-based sensors for magnetic bead detection are presented, highlighting the need for an accurate control of microstructural features. PMID:26911336
Wigner crystallization in Na3Cu2O4 and Na8Cu5O10 chain compounds.
NASA Astrophysics Data System (ADS)
Horsch, P.; Sofin, M.; Mayr, M.; Jansen, M.
2006-03-01
We report the synthesis of novel doped edge-sharing chain compounds Na3Cu2O4 and Na8Cu5O10, which form insulating states with commensurate charge order [1]. We identify these systems as one-dimensional Wigner lattices, where the charge order is determined by the long-range Coulomb interaction and the number of holes in the d-shell of Cu. Our interpretation is supported by X-ray structure data as well as by an analysis of magnetic susceptibility and specific heat data. Remarkably, due to large second neighbor Cu-Cu hopping, these systems allow for an unambiguous distinction between the classical Wigner lattice and the 4kF charge-density wave of quantum mechanical origin. Finally, we briefly discuss the domain-wall type charge excitations and the theoretical expectation for the optical conductivity of 1D Wigner lattices [2]. [1] P. Horsch, M. Sofin, M. Mayr, and M. Jansen, Phys. Rev. Lett. 94, 076403 (2005). [2] M. Mayr and P. Horsch, (unpublished).
Enhanced Absorption in 2D Materials Via Fano- Resonant Photonic Crystals
Wang, Wenyi; Klotz, Andrey; Yang, Yuanmu; Li, Wei; Kravchenko, Ivan I.; Briggs, Dayrl P.; Bolotin, Kirill; Valentine, Jason
2015-05-01
The use of two-dimensional (2D) materials in optoelectronics has attracted much attention due to their fascinating optical and electrical properties. For instance, graphenebased devices have been employed for applications such as ultrafast and broadband photodetectors and modulators while transition metal dichalcogenide (TMDC) based photodetectors can be used for ultrasensitive photodetection. However, the low optical absorption of 2D materials arising from their atomic thickness limits the maximum attainable external quantum efficiency. For example, in the visible and NIR regimes monolayer MoS_{2} and graphene absorb only ~10% and 2.3% of incoming light, respectively. Here, we experimentally demonstrate the use of Fano-resonant photonic crystals to significantly boost absorption in atomically thin materials. Using graphene as a test bed, we demonstrate that absorption in the monolayer thick material can be enhanced to 77% within the telecommunications band, the highest value reported to date. We also show that the absorption in the Fano-resonant structure is non-local, with light propagating up to 16 μm within the structure. This property is particularly beneficial in harvesting light from large areas in field-effect-transistor based graphene photodetectors in which separation of photo-generated carriers only occurs ~0.2 μm adjacent to the graphene/electrode interface.
Laser-induced defect insertion in DNA-linked 2D colloidal crystal array
NASA Astrophysics Data System (ADS)
Geiss, Erik; Kim, Sejong; Marcus, Harris L.; Papadimitrakopoulos, Fotios
2009-02-01
Insertion of vacancies at predetermined sites within the lattice of colloidal crystals is a prerequisite in order to realize high-quality, opaline-based photonic devices. In this contribution, we demonstrate a novel methodology to afford controlled insertion of vacancies within two-dimensional (2D) opaline arrays. These 2D opaline arrays have been substrate-anchored with the help of DNA hybridization. This provides a heat-sensitive ‘adhesive’ between substrate and microspheres within a surrounding aqueous medium that enables tuning the hybridization strength of DNA linker as well as a mechanism to facilitate the removal of unbound microspheres. Focusing a laser beam onto the substrate/microsphere interface induces a localized heating event that detaches the irradiated microspheres, leaving behind vacancies. By repeating this process, line vacancies were successfully obtained. The effects of salt concentration, laser power, light-absorbing dyes, DNA length and refractive-index mismatch were investigated and found to correlate with heat-induced microsphere release.
Remarkable enhancement of upconversion luminescence on 2-D anodic aluminum oxide photonic crystals.
Wang, He; Yin, Ze; Xu, Wen; Zhou, Donglei; Cui, Shaobo; Chen, Xu; Cui, Haining; Song, Hongwei
2016-05-21
Lanthanide-doped upconversion nanoparticles (UCNPs) are attracting extensive attention due to their unique physical properties and great application potential. However, the lower luminescence quantum yield/strength is still an obstacle for real application. Local field modulation is a promising method to highly enhance the upconversion luminescence (UCL) of the UCNPs. In this work, a novel kind of two-dimensional photonic crystal (2D-PC), anodic aluminum oxides (AAOs), was explored to improve the UCL of NaYF4:Yb(3+),Er(3+) nanoplates (NPs). An optimum enhancement factor (EF) of 65-fold was obtained for the overall intensity of Er(3+) under 980 nm excitation, and 130-fold for the red emission. Systematic studies indicate that UCL enhancement mainly originates from the enlargement of the excitation field by scattering and reflection of AAO PCs. It should also be highlighted that the modulation of 2D-PC on the UCL of NaYF4:Yb(3+),Er(3+) NPs demonstrates weak size-dependent and thickness-dependent behavior, which is well consistent with the stimulated electromagnetic field distribution by the finite difference time domain (FDTD) method. PMID:27139324
High-Q side-coupled semi-2D-photonic crystal cavity.
Zhang, Jianhao; Liu, Weixi; Shi, Yaocheng; He, Sailing
2016-01-01
High-Q semi-2D-photonic crystal cavities with a tapered edge and side-coupled bus waveguide are demonstrated. With a quadratic design, the unloaded cavity presents a theoretical ultrahigh quality factor up to 6.7 × 10(7) for the condition that there are mere 34 holes in the propagated direction, which is pretty close to the 2D and 1D counterpart. Combined with a side-coupled bus waveguide, an all-pass-type cavity with a loaded quality factor (Q) of over 2.4 × 10(4) and an extinction ratio over 10 dB are experimentally demonstrated. An experimental loaded Q up to 1.1 × 10(5) are also achieved by tuning the coupling between the cavity and the bus waveguide, which is much larger than any reported surface-mode cavity. This cavity is quite suitable for sensors, filters and especially optomechanical devices thanks to the mechanical stability of the cavity and flexibility of the bus waveguide. PMID:27194203
Enhanced Absorption in 2D Materials Via Fano- Resonant Photonic Crystals
Wang, Wenyi; Klotz, Andrey; Yang, Yuanmu; Li, Wei; Kravchenko, Ivan I.; Briggs, Dayrl P.; Bolotin, Kirill; Valentine, Jason
2015-05-01
The use of two-dimensional (2D) materials in optoelectronics has attracted much attention due to their fascinating optical and electrical properties. For instance, graphenebased devices have been employed for applications such as ultrafast and broadband photodetectors and modulators while transition metal dichalcogenide (TMDC) based photodetectors can be used for ultrasensitive photodetection. However, the low optical absorption of 2D materials arising from their atomic thickness limits the maximum attainable external quantum efficiency. For example, in the visible and NIR regimes monolayer MoS2 and graphene absorb only ~10% and 2.3% of incoming light, respectively. Here, we experimentally demonstrate the use of Fano-resonant photonicmore » crystals to significantly boost absorption in atomically thin materials. Using graphene as a test bed, we demonstrate that absorption in the monolayer thick material can be enhanced to 77% within the telecommunications band, the highest value reported to date. We also show that the absorption in the Fano-resonant structure is non-local, with light propagating up to 16 μm within the structure. This property is particularly beneficial in harvesting light from large areas in field-effect-transistor based graphene photodetectors in which separation of photo-generated carriers only occurs ~0.2 μm adjacent to the graphene/electrode interface.« less
High-Q side-coupled semi-2D-photonic crystal cavity
Zhang, Jianhao; Liu, Weixi; Shi, Yaocheng; He, Sailing
2016-01-01
High-Q semi-2D-photonic crystal cavities with a tapered edge and side-coupled bus waveguide are demonstrated. With a quadratic design, the unloaded cavity presents a theoretical ultrahigh quality factor up to 6.7 × 107 for the condition that there are mere 34 holes in the propagated direction, which is pretty close to the 2D and 1D counterpart. Combined with a side-coupled bus waveguide, an all-pass-type cavity with a loaded quality factor (Q) of over 2.4 × 104 and an extinction ratio over 10 dB are experimentally demonstrated. An experimental loaded Q up to 1.1 × 105 are also achieved by tuning the coupling between the cavity and the bus waveguide, which is much larger than any reported surface-mode cavity. This cavity is quite suitable for sensors, filters and especially optomechanical devices thanks to the mechanical stability of the cavity and flexibility of the bus waveguide. PMID:27194203
Determining ice water content from 2D crystal images in convective cloud systems
NASA Astrophysics Data System (ADS)
Leroy, Delphine; Coutris, Pierre; Fontaine, Emmanuel; Schwarzenboeck, Alfons; Strapp, J. Walter
2016-04-01
Cloud microphysical in-situ instrumentation measures bulk parameters like total water content (TWC) and/or derives particle size distributions (PSD) (utilizing optical spectrometers and optical array probes (OAP)). The goal of this work is to introduce a comprehensive methodology to compute TWC from OAP measurements, based on the dataset collected during recent HAIC (High Altitude Ice Crystals)/HIWC (High Ice Water Content) field campaigns. Indeed, the HAIC/HIWC field campaigns in Darwin (2014) and Cayenne (2015) provide a unique opportunity to explore the complex relationship between cloud particle mass and size in ice crystal environments. Numerous mesoscale convective systems (MCSs) were sampled with the French Falcon 20 research aircraft at different temperature levels from -10°C up to 50°C. The aircraft instrumentation included an IKP-2 (isokinetic probe) to get reliable measurements of TWC and the optical array probes 2D-S and PIP recording images over the entire ice crystal size range. Based on the known principle relating crystal mass and size with a power law (m=α•Dβ), Fontaine et al. (2014) performed extended 3D crystal simulations and thereby demonstrated that it is possible to estimate the value of the exponent β from OAP data, by analyzing the surface-size relationship for the 2D images as a function of time. Leroy et al. (2015) proposed an extended version of this method that produces estimates of β from the analysis of both the surface-size and perimeter-size relationships. Knowing the value of β, α then is deduced from the simultaneous IKP-2 TWC measurements for the entire HAIC/HIWC dataset. The statistical analysis of α and β values for the HAIC/HIWC dataset firstly shows that α is closely linked to β and that this link changes with temperature. From these trends, a generalized parameterization for α is proposed. Finally, the comparison with the initial IKP-2 measurements demonstrates that the method is able to predict TWC values
NASA Astrophysics Data System (ADS)
Fan, Weiqiang; Zhu, Lin; Shi, Weidong; Chen, Fuxiao; Bai, Hongye; Song, Shuyan; Yan, Yongsheng
2013-06-01
A novel metal-organic coordination polymer [Cu(phen)(L)0.5(H2O)]n (H4L = (N,N‧-5,5‧-bis(isophthalic acid)-p-xylylenediamine, and phen = 1,10-phenanthroline) has been hydrothermally synthesized and characterized by elemental analysis, IR, TGA, and single-crystal X-ray diffraction. The crystallographic data show that the title compound crystallizes in monoclinic space group P21/n with a = 10.682(2), b = 15.682(3), c = 11.909(2) Å, β = 91.39(3)°, V = 1994.3(7) Å3, C24H17CuN3O5, Mr = 490.95, Dc = 1.635 g/cm3, F(000) = 1004, Z = 4, μ(MoKα) = 1.141 mm-1, the final R = 0.0418 and wR = 0.0983 for 3578 observed reflections (I > 2σ(I)). The structural analyses reveal that the title compound exhibits shows a 2D layer structure, which are further linked by hydrogen bonding interactions to form a three-dimensional supramolecular network. In addition, the thermal stability and electrochemical behavior of title compound has been studied. CCDC: 900413.
2D photonic crystal complete band gap search using a cyclic cellular automaton refination
NASA Astrophysics Data System (ADS)
González-García, R.; Castañón, G.; Hernández-Figueroa, H. E.
2014-11-01
We present a refination method based on a cyclic cellular automaton (CCA) that simulates a crystallization-like process, aided with a heuristic evolutionary method called differential evolution (DE) used to perform an ordered search of full photonic band gaps (FPBGs) in a 2D photonic crystal (PC). The solution is proposed as a combinatorial optimization of the elements in a binary array. These elements represent the existence or absence of a dielectric material surrounded by air, thus representing a general geometry whose search space is defined by the number of elements in such array. A block-iterative frequency-domain method was used to compute the FPBGs on a PC, when present. DE has proved to be useful in combinatorial problems and we also present an implementation feature that takes advantage of the periodic nature of PCs to enhance the convergence of this algorithm. Finally, we used this methodology to find a PC structure with a 19% bandgap-to-midgap ratio without requiring previous information of suboptimal configurations and we made a statistical study of how it is affected by disorder in the borders of the structure compared with a previous work that uses a genetic algorithm.
Novel and simple route to fabricate 2D ordered gold nanobowl arrays based on 3D colloidal crystals.
Rao, Yanying; Tao, Qin; An, Ming; Rong, Chunhui; Dong, Jian; Dai, Yurong; Qian, Weiping
2011-11-01
In this study, we present a new method to fabricate large-area two-dimensionally (2D) ordered gold nanobowl arrays based on 3D colloidal crystals by wet chemosynthesis, which combines the advantages of a very simple preparation and an applicability to "real" nanomaterials. By combination of in situ growth of gold nanoshell (GNSs) arrays based on three-dimensional (3D) colloidal silica crystals, a monolayer ordered reversed GNS array (2D ordered GNS array) was conveniently manufactured by an acrylic ester modified biaxial oriented polypropylene (BOPP). 2D ordered gold nanobowl array with adjustable periodic holes, good stability, reproducibility, and repeatability could be obtained when the silica core was etched by HF solution. The surface-enhanced Raman scattering (SERS) enhancement factor (EF) of this 2D ordered gold nanobowl array could reach 1.27 × 10(7), which shows high SERS enhancing activity and can be used as a universal SERS substrate. PMID:21932785
NASA Astrophysics Data System (ADS)
Grenier, S.; Kiryukhin, V.; Cheong, S.-W.; Kim, B. G.; Hill, J. P.; Thomas, K. J.; Tonnerre, J. M.; Joly, Y.; Staub, U.; Scagnoli, V.
2007-02-01
We report on the experimental characterization of orbital ordering and the associated lattice distortions in highly doped Bi1-xCaxMnO3 . Resonant x-ray diffraction was used at the MnL -edge for the direct observation of the ordered localized states, and at the MnK -edge for the sensitivity to the distortions of the manganese-oxygen octahedra. The orbital ordering on Mn atoms was directly observed at x=0.69 ; the analysis and the numerical simulations of the K -edge spectra allow us to characterize the pattern of the distorted octahedra at x=(4)/(5) . These observations support the Wigner-crystal-type model at both dopings; the bi-stripe model is ruled out at x=0.69 .
Burylov, S V; Zakhlevnykh, A N
2016-06-01
We study the Freedericksz transition induced by a magnetic field in a rectangular cell filled with a nematic liquid crystal. In the initial state the director of the nematic liquid crystal is uniformly aligned in the cross section plane of the cell with rigid anchoring of the director at cell walls: planar on the top and bottom walls, and homeotropic on the left and right ones. The magnetic field is directed perpendicular to the cell cross section plane. We consider two-dimensional (2D) orientational deformations of the nematic liquid crystal in the rectangular cell and determine the critical value of the Freedericksz transition field above which these orientational deformations occur. The 2D expression for the director alignment profile above the threshold of Freedericksz transition is analytically found and the profile shapes as functions of cell sizes, values of the Frank elastic constants of the nematic liquid crystal and the magnetic field are studied. PMID:27349554
Zuhail, K P; Dhara, Surajit
2016-08-10
We report experimental studies on 2D colloidal crystals of dimers stabilized by vortex-like defects in planar nematic and π/2 twisted nematic cells. The dimers are prepared and self-assembled using a laser tweezer. We study the effect of temperature and electric field on the lattice parameters of the colloidal crystals. The lattice parameters vary with the temperature in the nematic phase and a discontinuous structural change is observed at the nematic to smectic-A phase transition. In the nematic phase, we observed a large change in the lattice parameters (≃30%) by applying an external electric field perpendicular to the plane of the 2D crystals. The idea and the active control of the lattice parameters could be useful for designing tunable colloidal crystals. PMID:27445255
Zharova, Yu. A. Fedulova, G. V.; Astrova, E. V.; Baldycheva, A. V.; Tolmachev, V. A.; Perova, T. S.
2011-08-15
Design and fabrication technology of a microcavity structure based on a double heterojunction in macroporous silicon is suggested. The fabrication process of a strip of a 2D photonic crystal constituted by a finite number of lattice periods and the technique for defect formation by local opening of macropores on the substrate side, followed by filling of these macropores with a nematic liquid crystal, are considered.
Gil, Alvaro; Guitián, Francisco
2007-03-01
We report a method that combines Brewster angle microscopy and Langmuir-Blodgett films technique to obtain highly ordered 2D colloidal crystals of nanospheres. The deposition of Langmuir-Blodgett films of silica spheres monitored by Brewster angle microscopy allows to determine with accuracy the best physical conditions to transfer highly ordered monolayers of nanoparticles. PMID:17184789
Quantitative analysis of molecular-level DNA crystal growth on a 2D surface
Lee, Junwye; Hamada, Shogo; Hwang, Si Un; Amin, Rashid; Son, Junyoung; Dugasani, Sreekantha Reddy; Murata, Satoshi; Park, Sung Ha
2013-01-01
Crystallization is an essential process for understanding a molecule's aggregation behavior. It provides basic information on crystals, including their nucleation and growth processes. Deoxyribonucleic acid (DNA) has become an interesting building material because of its remarkable properties for constructing various shapes of submicron-scale DNA crystals by self-assembly. The recently developed substrate-assisted growth (SAG) method produces fully covered DNA crystals on various substrates using electrostatic interactions and provides an opportunity to observe the overall crystallization process. In this study, we investigated quantitative analysis of molecular-level DNA crystallization using the SAG method. Coverage and crystal size distribution were studied by controlling the external parameters such as monomer concentration, annealing temperature, and annealing time. Rearrangement during crystallization was also discussed. We expect that our study will provide overall picture of the fabrication process of DNA crystals on the charged substrate and promote practical applications of DNA crystals in science and technology. PMID:23817625
NASA Astrophysics Data System (ADS)
Talneau, A.
2010-10-01
This paper presents an overview of 2D photonic crystal-based structures designed to display low group velocity as well as reduced group velocity dispersions. Their main envisioned applications are optical delay lines for telecom transmissions at 1.55 µm. Optical mechanisms responsible for slowing down the optical modes and encountered in the slow light regime serve as a guideline for this paper.
A Single-Material Logical Junction Based on 2D Crystal PdS2.
Ghorbani-Asl, Mahdi; Kuc, Agnieszka; Miró, Pere; Heine, Thomas
2016-02-01
A single-material logical junction with negligible contact resistance is designed by exploiting quantum-confinement effects in 1T PdS2 . The metallic bilayer serves as electrodes for the semiconducting channel monolayer, avoiding contact resistance. Heat dissipation is then governed by tunnel loss, which becomes negligible at channel lengths larger than 2.45 nm. This value marks the integration limit for a conventional 2D transistor. PMID:26632273
Combined global 2D-local 3D modeling of the industrial Czochralski silicon crystal growth process
NASA Astrophysics Data System (ADS)
Jung, T.; Seebeck, J.; Friedrich, J.
2013-04-01
A global, axisymmetric thermal model of a Czochralski furnace is coupled to an external, local, 3D, time-dependent flow model of the melt via the inclusion of turbulent heat fluxes, extracted from the 3D melt model, into the 2D furnace model. Boundary conditions of the 3D model are updated using results from the 2D model. In the 3D model the boundary layers are resolved by aggressive mesh refinement towards the walls, and the Large Eddy Simulation approach is used to model the turbulent flow in the melt volume on a relatively coarse mesh to minimize calculation times. It is shown that by using this approach it is possible to reproduce fairly good results from Direct Numerical Simulations obtained on much finer meshes, as well as experimental results for interface shape and oxygen concentration in the case of growth of silicon crystals with 210 mm diameter for photovoltaics by the Czochralski method.
Fano Resonance in GaAs 2D Photonic Crystal Nanocavities
Valentim, P. T.; Guimaraes, P.S. S.; Luxmoore, I. J.; Szymanski, D.; Whittaker, D. M.; Fox, A. M.; Skolnick, M. S.; Vasco, J. P.; Vinck-Posada, H.
2011-12-23
We report the results of polarization resolved reflectivity experiments in GaAs air-bridge photonic crystals with L3 cavities. We show that the fundamental L3 cavity mode changes, in a controlled way, from a Lorentzian symmetrical lineshape to an asymmetrical form when the linear polarization of the incident light is rotated in the plane of the crystal. The different lineshapes are well fitted by the Fano asymmetric equation, implying that a Fano resonance is present in the reflectivity. We use the scattering matrix method to model the Fano interference between a localized discrete state (the cavity fundamental mode) and a background of continuum states (the light reflected from the crystal slab in the vicinity of the cavity) with very good agreement with the experimental data.
Nonlinear regime of the mode-coupling instability in 2D plasma crystals
NASA Astrophysics Data System (ADS)
Röcker, T. B.; Couëdel, L.; Zhdanov, S. K.; Nosenko, V.; Ivlev, A. V.; Thomas, H. M.; Morfill, G. E.
2014-05-01
The transition between linear and nonlinear regimes of the mode-coupling instability (MCI) operating in a monolayer plasma crystal is studied. The mode coupling is triggered at the centre of the crystal and a melting front is formed, which travels through the crystal. At the nonlinear stage, the mode coupling results in synchronisation of the particle motion and the kinetic temperature of the particles grows exponentially. After melting of the crystalline structure, the mean kinetic energy of the particles continued to grow further, preventing recrystallisation of the melted phase. The anomalous kinetic temperature obtained in the experiments could not be reproduced in simulations employing a simple point-like wake model. This shows that at the nonlinear stage of the MCI a more careful analysis is necessary.
NASA Astrophysics Data System (ADS)
Yu, Geliang; Yang, Cao; Khestanova, Ekaterina; Mishchenko, Artem; Kretinin, Andy; Gorbachev, Roman; Novoselov, Konstantin; Andre, Geim; Manchester Group Team
Many layered materials can be cleaved down to individual atomic planes, similar to graphene, but only a small minority of them are stable under ambient conditions. The rest reacts and decomposes in air, which has severely hindered their investigation and possible uses. Here we introduce a remedial approach based on cleavage, transfer, alignment and encapsulation of airsensitive crystals, all inside a controlled inert atmosphere. To illustrate the technology, we choose two archetypal two-dimensional crystals unstable in air: black phosphorus and niobium diselenide. Our field-effect devices made from their monolayers are conductive and fully stable under ambient conditions, in contrast to the counterparts processed in air. NbSe2 remains superconducting down to the monolayer thickness. Starting with a trilayer, phosphorene devices reach sufficiently high mobilities to exhibit Landau quantization. The approach offers a venue to significantly expand the range of experimentally accessible two-dimensional crystals and their heterostructures.
Direct MD Simulations of Terahertz Absorption and 2D Spectroscopy Applied to Explosive Crystals.
Katz, G; Zybin, S; Goddard, W A; Zeiri, Y; Kosloff, R
2014-03-01
A direct molecular dynamics simulation of the THz spectrum of a molecular crystal is presented. A time-dependent electric field is added to a molecular dynamics simulation of a crystal slab. The absorption spectrum is composed from the energy dissipated calculated from a series of applied pulses characterized by a carrier frequency. The spectrum of crystalline cyclotrimethylenetrinitramine (RDX) and triacetone triperoxide (TATP) were simulated with the ReaxFF force field. The proposed direct method avoids the linear response and harmonic approximations. A multidimensional extension of the spectroscopy is suggested and simulated based on the nonlinear response to a single polarized pulse of radiation in the perpendicular polarization direction. PMID:26274066
Optical properties of GaAs 2D hexagonal and cubic photonic crystal
Arab, F. Assali, A.; Grain, R.; Kanouni, F.
2015-03-30
In this paper we present our theoretical study of 2D hexagonal and cubic rods GaAs in air, with plan wave expansion (PWE) and finite difference time domain (FDTD) by using BandSOLVE and FullWAVE of Rsoft photonic CAD package. In order to investigate the effect of symmetry and radius, we performed calculations of the band structures for both TM and TE polarization, contour and electromagnetic propagation and transmission spectra. Our calculations show that the hexagonal structure gives a largest band gaps compare to cubic one for a same filling factor.
Mechaly, Ariel E; Bellomio, Augusto; Morante, Koldo; Agirre, Jon; Gil-Cartón, David; Valle, Mikel; González-Mañas, Juan Manuel; Guérin, Diego M A
2012-11-01
The recent high-resolution structure of the toxin FraC derived from the sea anemone Actinia fragacea has provided new insight into the mechanism of pore formation by actinoporins. In this work, we report two new crystal forms of FraC in its oligomeric prepore conformation. Together with the previously reported structure, these two new structures reveal that ring-like nonamers of the toxin assemble into compact two-dimensional hexagonal arrays. This supramolecular organization is maintained in different relative orientations adopted by the oligomers within the crystal layers. Analyses of the aggregation of FraC pores in both planar and curved (vesicles) model membranes show similar 2D hexagonal arrangements. Our observations support a model in which hexagonal pore-packing is a clustering mechanism that maximizes toxin-driven membrane damage in the target cell. PMID:22728830
Two-dimensional crystal melting and D4-D2-D0 on toric Calabi-Yau singularities
NASA Astrophysics Data System (ADS)
Nishinaka, Takahiro; Yamaguchi, Satoshi; Yoshida, Yutaka
2014-05-01
We construct a two-dimensional crystal melting model which reproduces the BPS index of D2-D0 states bound to a non-compact D4-brane on an arbitrary toric CalabiYau singularity. The crystalline structure depends on the toric divisor wrapped by the D4-brane. The molten crystals are in one-to-one correspondence with the torus fixed points of the moduli space of the quiver gauge theory on D-branes. The F- and D-term constraints of the gauge theory are regarded as a generalization of the ADHM constraints on instantons. We also show in several examples that our model is consistent with the wall-crossing formula for the BPS index.
NASA Astrophysics Data System (ADS)
Moukhtari, R.; Hocini, A.; Khedrouche, D.
2016-01-01
In this present paper, quality factor of two-dimensional magneto-photonic crystals microcavity fabricated by SiO2/ZrO2 or SiO2/TiO2 matrix doped with magnetic nanoparticles, in which the refractive index varied in the range of 1.51 to 1.58, has been investigated. Finite difference time domain method (3D FDTD) with perfectly matched layers (PML) was used to calculate the transmission spectrum. We demonstrate that the Q factor for the designed cavity increases as the refractive index increases, and found that the Q factor decreases as the volume fraction VF% increases. The obtained results are useful for better designs of magneto photonic crystal devices.
Guryev, I. V. Sukhoivanov, I. A. Andrade Lucio, J. A. Manzano, O. Ibarra Rodriguez, E. Vargaz Gonzales, D. Claudio Chavez, R. I. Mata Gurieva, N. S.
2014-05-15
In our work, we investigated the wideband optical filter on the basis of nonlinear photonic crystal. The all-optical flip-flop using ultra-short pulses with duration lower than 200 fs is obtained in such filters. Here we pay special attention to the stability problem of the nonlinear element. To investigate this problem, the temporal response demonstrating the flip-flop have been computed within the certain range of the wavelengths as well as at different input power.
Yamamoto, Daisuke; Nagura, Naoki; Omote, Saeko; Taniguchi, Masaaki; Ando, Toshio
2009-10-21
Flat substrate surfaces are a key to successful imaging of biological macromolecules by atomic force microscopy (AFM). Although usable substrate surfaces have been prepared for still imaging of immobilized molecules, surfaces that are more suitable have recently been required for dynamic imaging to accompany the progress of the scan speed of AFM. In fact, the state-of-the-art high-speed AFM has achieved temporal resolution of 30 ms, a capacity allowing us to trace molecular processes played by biological macromolecules. Here, we characterize three types of streptavidin two-dimensional crystals as substrates, concerning their qualities of surface roughness, uniformity, stability, and resistance to nonspecific protein adsorption. These crystal surfaces are commonly resistant to nonspecific protein adsorption, but exhibit differences in other properties to some extent. These differences must be taken into consideration, but these crystal surfaces are still useful for dynamic AFM imaging, as demonstrated by observation of calcium-induced changes in calmodulin, GroES binding to GroEL, and actin polymerization on the surfaces. PMID:19843468
2D x-ray imaging spectroscopic diagnostics using convex bent crystal
NASA Astrophysics Data System (ADS)
Papp, Daniel; Presura, Radu; Wallace, Matt; Largent, Billy; Haque, Showera; Arias, Angel; Khanal, Vijay; Ivanov, Vladimir
2013-10-01
A new 2-dimensional time-integrated x-ray spectroscopic diagnostics technique was developed to create multi-monochromatic images of high-energy density Al plasmas. 2-dimensional is an advanced spectroscopic tool, providing a way to determine the spatial dependence of plasma temperature and density (Te and ne) in hot plasmas. The new technique uses the strong source broadening of convex cylindrically bent KAP crystal spectrometers, which contains spatial information along the dispersive direction. The perpendicular direction is imaged using a slit. The spatial resolution of the method is improved by the deconvolution of the source broadened line profiles from the lineshapes (recorded by the convex crystal spectrometer) with lineshapes of minimum instrumental broadening. The latter spectra were recorded with a concave cylindrically bent KAP crystal spectrometer, based on the Johann geometry. Spectroscopic model of the plasma x-ray emission was developed using the PrismSPECT code. The identification of suitable spectral features allows deriving Te and ne from line intensities. We applied this model to get temperature and density distribution maps for wire array z-pinch plasmas. Work supported by the DOE/NNSA under grant DE-NA0001834 and Cooperative Agreement DE-FC52-06NA27616.
Efficient computation of Wigner-Eisenbud functions
NASA Astrophysics Data System (ADS)
Raffah, Bahaaudin M.; Abbott, Paul C.
2013-06-01
The R-matrix method, introduced by Wigner and Eisenbud (1947) [1], has been applied to a broad range of electron transport problems in nanoscale quantum devices. With the rapid increase in the development and modeling of nanodevices, efficient, accurate, and general computation of Wigner-Eisenbud functions is required. This paper presents the Mathematica package WignerEisenbud, which uses the Fourier discrete cosine transform to compute the Wigner-Eisenbud functions in dimensionless units for an arbitrary potential in one dimension, and two dimensions in cylindrical coordinates. Program summaryProgram title: WignerEisenbud Catalogue identifier: AEOU_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEOU_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html Distribution format: tar.gz Programming language: Mathematica Operating system: Any platform supporting Mathematica 7.0 and above Keywords: Wigner-Eisenbud functions, discrete cosine transform (DCT), cylindrical nanowires Classification: 7.3, 7.9, 4.6, 5 Nature of problem: Computing the 1D and 2D Wigner-Eisenbud functions for arbitrary potentials using the DCT. Solution method: The R-matrix method is applied to the physical problem. Separation of variables is used for eigenfunction expansion of the 2D Wigner-Eisenbud functions. Eigenfunction computation is performed using the DCT to convert the Schrödinger equation with Neumann boundary conditions to a generalized matrix eigenproblem. Limitations: Restricted to uniform (rectangular grid) sampling of the potential. In 1D the number of sample points, n, results in matrix computations involving n×n matrices. Unusual features: Eigenfunction expansion using the DCT is fast and accurate. Users can specify scattering potentials using functions, or interactively using mouse input. Use of dimensionless units permits application to a
Yuan, Sheng; Linas, Sébastien; Journet, Catherine; Steyer, Philippe; Garnier, Vincent; Bonnefont, Guillaume; Brioude, Arnaud; Toury, Bérangère
2016-01-01
Within the context of emergent researches linked to graphene, it is well known that h-BN nanosheets (BNNSs), also referred as 2D BN, are considered as the best candidate for replacing SiO2 as dielectric support or capping layers for graphene. As a consequence, the development of a novel alternative source for highly crystallized h-BN crystals, suitable for a further exfoliation, is a prime scientific issue. This paper proposes a promising approach to synthesize pure and well-crystallized h-BN flakes, which can be easily exfoliated into BNNSs. This new accessible production process represents a relevant alternative source of supply in response to the increasing need of high quality BNNSs. The synthesis strategy to prepare pure h-BN is based on a unique combination of the Polymer Derived Ceramics (PDCs) route with the Spark Plasma Sintering (SPS) process. Through a multi-scale chemical and structural investigation, it is clearly shown that obtained flakes are large (up to 30 μm), defect-free and well crystallized, which are key-characteristics for a subsequent exfoliation into relevant BNNSs. PMID:26843122
NASA Astrophysics Data System (ADS)
Yuan, Sheng; Linas, Sébastien; Journet, Catherine; Steyer, Philippe; Garnier, Vincent; Bonnefont, Guillaume; Brioude, Arnaud; Toury, Bérangère
2016-02-01
Within the context of emergent researches linked to graphene, it is well known that h-BN nanosheets (BNNSs), also referred as 2D BN, are considered as the best candidate for replacing SiO2 as dielectric support or capping layers for graphene. As a consequence, the development of a novel alternative source for highly crystallized h-BN crystals, suitable for a further exfoliation, is a prime scientific issue. This paper proposes a promising approach to synthesize pure and well-crystallized h-BN flakes, which can be easily exfoliated into BNNSs. This new accessible production process represents a relevant alternative source of supply in response to the increasing need of high quality BNNSs. The synthesis strategy to prepare pure h-BN is based on a unique combination of the Polymer Derived Ceramics (PDCs) route with the Spark Plasma Sintering (SPS) process. Through a multi-scale chemical and structural investigation, it is clearly shown that obtained flakes are large (up to 30 μm), defect-free and well crystallized, which are key-characteristics for a subsequent exfoliation into relevant BNNSs.
Zeng, Mengqi; Wang, Lingxiang; Liu, Jinxin; Zhang, Tao; Xue, Haifeng; Xiao, Yao; Qin, Zhihui; Fu, Lei
2016-06-29
The challenges facing the rapid developments of highly integrated electronics, photonics, and microelectromechanical systems suggest that effective fabrication technologies are urgently needed to produce ordered structures using components with high performance potential. Inspired by the spontaneous organization of molecular units into ordered structures by noncovalent interactions, we succeed for the first time in synthesizing a two-dimensional superordered structure (2DSOS). As demonstrated by graphene, the 2DSOS was prepared via self-assembly of high-quality graphene single crystals under mutual electrostatic force between the adjacent crystals assisted by airflow-induced hydrodynamic forces at the liquid metal surface. The as-obtained 2DSOS exhibits tunable periodicity in the crystal space and outstanding uniformity in size and orientation. Moreover, the intrinsic property of each building block is preserved. With simplicity, scalability, and continuously adjustable feature size, the presented approach may open new territory for the precise assembly of 2D atomic crystals and facilitate its application in structurally derived integrated systems. PMID:27313075
NASA Astrophysics Data System (ADS)
Zheng, Hui; Zhang, Chuanzeng; Wang, Yuesheng; Sladek, Jan; Sladek, Vladimir
2016-01-01
In this paper, a meshfree or meshless local radial basis function (RBF) collocation method is proposed to calculate the band structures of two-dimensional (2D) anti-plane transverse elastic waves in phononic crystals. Three new techniques are developed for calculating the normal derivative of the field quantity required by the treatment of the boundary conditions, which improve the stability of the local RBF collocation method significantly. The general form of the local RBF collocation method for a unit-cell with periodic boundary conditions is proposed, where the continuity conditions on the interface between the matrix and the scatterer are taken into account. The band structures or dispersion relations can be obtained by solving the eigenvalue problem and sweeping the boundary of the irreducible first Brillouin zone. The proposed local RBF collocation method is verified by using the corresponding results obtained with the finite element method. For different acoustic impedance ratios, various scatterer shapes, scatterer arrangements (lattice forms) and material properties, numerical examples are presented and discussed to show the performance and the efficiency of the developed local RBF collocation method compared to the FEM for computing the band structures of 2D phononic crystals.
Analytic theory for the selection of 2-D needle crystal at arbitrary Peclet number
NASA Technical Reports Server (NTRS)
Tanveer, Saleh
1989-01-01
An accurate analytic theory is presented for the velocity selection of a two-dimensional needle crystal for arbitrary Peclet number for small values of the surface tension parameter. The velocity selection is caused by the effect of transcendentally small terms which are determined by analytic continuation to the complex plane and analysis of nonlinear equations. The work supports the general conclusion of previous small Peclet number analytical results of other investigators, though there are some discrepancies in details. It also addresses questions raised on the validity of selection theory owing to assumptions made on shape corrections at large distances from the tip.
Tuning the Structural Color of a 2D Photonic Crystal Using a Bowl-like Nanostructure.
Umh, Ha Nee; Yu, Sungju; Kim, Yong Hwa; Lee, Su Young; Yi, Jongheop
2016-06-22
Structural colors of the ordered photonic nanostructures are widely used as an effective platform for manipulating the propagation of light. Although several approaches have been explored in attempts to mimic the structural colors, improving the reproducibility, mechanical stability, and the economic feasibility of sophisticated photonic crystals prepared by complicated processes continues to pose a challenge. In this study, we report on an alternative, simple method for fabricating a tunable photonic crystal at room temperature. A bowl-like nanostructure of TiO2 was periodically arranged on a thin Ti sheet through a two-step anodization process where its diameters were systemically controlled by changing the applied voltage. Consequently, they displayed a broad color distribution, ranging from red to indigo, and the principal reason for color generation followed the Bragg diffraction theory. This noncolorant method was capable of reproducing a Mondrian painting on a centimeter scale without the need to employ complex architectures, where the generated structural colors were highly stable under mechanical or chemical influence. Such a color printing technique represents a potentially promising platform for practical applications for anticounterfeit trademarks, wearable sensors, and displays. PMID:27245939
Non-equilibrium dynamics of 2D liquid crystals driven by transmembrane gas flow.
Seki, Kazuyoshi; Ueda, Ken; Okumura, Yu-ichi; Tabe, Yuka
2011-07-20
Free-standing films composed of several layers of chiral smectic liquid crystals (SmC*) exhibited unidirectional director precession under various vapor transfers across the films. When the transferred vapors were general organic solvents, the precession speed linearly depended on the momentum of the transmembrane vapors, where the proportional constant was independent of the kind of vapor. In contrast, the same SmC* films under water transfer exhibited precession in the opposite direction. As a possible reason for the rotational inversion, we suggest the competition of two origins for the torques, one of which is microscopic and the other macroscopic. Next, we tried to move an external object by making use of the liquid crystal (LC) motion. When a solid or a liquid particle was set on a film under vapor transfer, the particle was rotated in the same direction as the LC molecules. Using home-made laser tweezers, we measured the force transmitted from the film to the particle, which we found to be several pN. PMID:21709328
Non-equilibrium dynamics of 2D liquid crystals driven by transmembrane gas flow
NASA Astrophysics Data System (ADS)
Seki, Kazuyoshi; Ueda, Ken; Okumura, Yu-ichi; Tabe, Yuka
2011-07-01
Free-standing films composed of several layers of chiral smectic liquid crystals (SmC*) exhibited unidirectional director precession under various vapor transfers across the films. When the transferred vapors were general organic solvents, the precession speed linearly depended on the momentum of the transmembrane vapors, where the proportional constant was independent of the kind of vapor. In contrast, the same SmC* films under water transfer exhibited precession in the opposite direction. As a possible reason for the rotational inversion, we suggest the competition of two origins for the torques, one of which is microscopic and the other macroscopic. Next, we tried to move an external object by making use of the liquid crystal (LC) motion. When a solid or a liquid particle was set on a film under vapor transfer, the particle was rotated in the same direction as the LC molecules. Using home-made laser tweezers, we measured the force transmitted from the film to the particle, which we found to be several pN.
Coherent heat transport in 2D phononic crystals with acoustic impedance mismatch
NASA Astrophysics Data System (ADS)
Arantes, A.; Anjos, V.
2016-03-01
In this work we have calculated the cumulative thermal conductivities of micro-phononic crystals formed by different combinations of inclusions and matrices at a sub-Kelvin temperature regime. The low-frequency phonon spectra (up to tens of GHz) were obtained by solving the generalized wave equation for inhomogeneous media with the plane wave expansion method. The thermal conductivity was calculated from Boltzmann transport theory highlighting the role of the low-frequency thermal phonons and neglecting phonon-phonon scattering. A purely coherent thermal transport regime was assumed throughout the structures. Our findings show that the cumulative thermal conductivity drops dramatically when compared with their bulk counterpart. Depending on the structural composition this reduction may be attributed to the phonon group velocity due to a flattening of the phonon dispersion relation, the extinction of phonon modes in the density of states or due to the presence of complete band gaps. According to the contrast between the inclusions and the matrices, three types of two dimensional phononic crystals were considered: carbon/epoxy, carbon/polyethylene and tungsten/silicon, which correspond respectively to a moderate, strong and very strong mismatch in the mechanical properties of these materials.
Theoretical analysis of the modal behavior of 2D random photonic crystals
NASA Astrophysics Data System (ADS)
Hamada, Shimpei; Takeda, Seiji; Viktorovitch, Pierre; Obara, Minoru
2012-03-01
We present the effect of structural randomness on the formation of Anderson localization (AL) in random photonic crystals (RPCs) by using a two-dimensional FDTD (Finite-Difference Time-Domain) computational method. The RPC consists of a silicon substrate with an array of air holes aligned in a triangular lattice shape. The structural randomness is introduced by randomly dislocating the positions of air holes. By investigating impulse response of the system, we obtained frequency spectra and Q-factors of long-lived modes. The modal characteristics of the modes as a function of structural randomness in RPCs and optimization of the structural randomness to achieve high photon confinement efficiency are achieved.
Yang Xuefeng; Cui Jian; Zhang Yuan; Liu Yue
2012-07-15
The dispersion relations of the externally and thermally (naturally) excited dust lattice modes (both longitudinal and transverse) in two-dimensional Debye-Yukawa complex plasma crystals are investigated. The dispersion relations are calculated numerically by taking the neutral gas damping effects into account and the numerical results are in agreement with the experimental data given by Nunomura et al.[Phys. Rev. E 65, 066402 (2002)]. It is found that for the mode excited by an external disturbance with a real frequency, the dispersion properties are changed at a critical frequency near where the group velocity of the mode goes to zero. Therefore, the high frequency branch with negative dispersion cannot be reached. In contrast, for the thermally excited mode, the dispersion curve can extend all the way to the negative dispersion region, while a 'cut-off' wave number exists at the long wavelength end of the dispersion in the transverse mode.
2D photonic crystal logic gates based on self-collimated effect
NASA Astrophysics Data System (ADS)
Fan, Ranran; Yang, Xiulun; Meng, Xiangfeng; Sun, Xiaowen
2016-08-01
Four kinds of logic gates are proposed using interference between the self-collimated beams in photonic crystals, namely NOT, OR, AND and XOR gates, which can be used in the design of photonic integrated circuits. The radius of the splitter and the optical path difference between splitters are adjusted to produce certain phase difference between the reflected and transmitted beams, which may interfere constructively or destructively to realize logical operation. They have high contrast ratios and low power consumption, the extinction ratio between logic 1 and logic 0 for NOT and AND gates can reach 24.7 dB, 30 dB and 12.6 dB for the wavelength used by optical communication (1550 nm), respectively, which makes it potentially applicable for photonic integrated circuits.
NASA Astrophysics Data System (ADS)
Marx, George
2002-04-01
Eugene P. Wigner was born into a well-to-do family in Budapest 100 years ago. .He attended the Fasori Lutheran Gymnasium, which educated - among others - John von Neumann, and John Harsanyi,Nobel-laureate in economics. Wigner was influenced by his math teacher, László Rátz who taught calculus in high school. World War I, revolutions and counter/revolutions, kingdom, republic, soviet type council republic followed each other in dizzying sequence, so Wigner decided to continue his university studies in Berlin, where quantum mechanics was discussed and developed in the 1920s. After his Ph.D. Wigner worked in Budapest and in Berlin, and he elaborated the foundations of quantum mechanics based on symmetry principles. He wrote his book on symmetries during a summer holiday in Hungary, and this later brought him the Nobel Prize. Wigner moved to the U.S. in 1930, where he enjoyed the excellent working conditions and recognition. He revisited his homeland only in the 1970s, where his ideas about the future attracted huge audiences at the Academy of Sciences, at universities, and in the Physical Society. He received high honors from his home country - a bit belatedly. The principal focus of his attention was the quantum-mechanical concept of measurement, the role of human consciousness. But even in his last years, in the 1980s, he most enjoyed his visits to high schools - attending physics classes, discussing the future of science in human society with teachers and students.
Nanophotonic Filters and Integrated Networks in Flexible 2D Polymer Photonic Crystals
Gan, Xuetao; Clevenson, Hannah; Tsai, Cheng-Chia; Li, Luozhou; Englund, Dirk
2013-01-01
Polymers have appealing optical, biochemical, and mechanical qualities, including broadband transparency, ease of functionalization, and biocompatibility. However, their low refractive indices have precluded wavelength-scale optical confinement and nanophotonic applications in polymers. Here, we introduce a suspended polymer photonic crystal (SPPC) architecture that enables the implementation of nanophotonic structures typically limited to high-index materials. Using the SPPC platform, we demonstrate nanophotonic band-edge filters, waveguides, and nanocavities featuring quality (Q) factors exceeding 2, 300 and mode volumes (Vmode) below 1.7(λ/n)3. The unprecedentedly high Q/Vmode ratio results in a spectrally selective enhancement of radiative transitions of embedded emitters via the cavity Purcell effect with an enhancement factor exceeding 100. Moreover, the SPPC architecture allows straightforward integration of nanophotonic networks, shown here by a waveguide-coupled cavity drop filter with sub-nanometer spectral resolution. The nanoscale optical confinement in polymer promises new applications ranging from optical communications to organic opto-electronics, and nanophotonic polymer sensors. PMID:23828320
Magneto-elastic coupling in a potential ferromagnetic 2D atomic crystal
NASA Astrophysics Data System (ADS)
Tian, Yao; Gray, Mason J.; Ji, Huiwen; Cava, R. J.; Burch, Kenneth S.
2016-06-01
Cr2Ge2Te6 has been of interest for decades, as it is one of only a few naturally forming ferromagnetic semiconductors. Recently, this material has been revisited due to its potential as a two-dimensional semiconducting ferromagnet and a substrate to induce anomalous quantum Hall states in topological insulators. However, many relevant properties of Cr2Ge2Te6 still remain poorly understood, especially the spin-phonon coupling crucial to spintronic, multiferrioc, thermal conductivity, magnetic proximity and the establishment of long range order on the nanoscale. We explore the interplay between the lattice and magnetism through high resolution micro-Raman scattering measurements over the temperature range from 10 to 325 K. Strong spin-phonon coupling effects are confirmed from multiple aspects: two low energy modes splits in the ferromagnetic phase, magnetic quasielastic scattering in the paramagnetic phase, the phonon energies of three modes show clear upturn below T C, and the phonon linewidths change dramatically below T C as well. Our results provide the first demonstration of spin-phonon coupling in a potential two-dimensional atomic crystal.
NASA Astrophysics Data System (ADS)
Guan, Zhen; Heinonen, Vili; Lowengrub, John; Wang, Cheng; Wise, Steven M.
2016-09-01
In this paper we construct an energy stable finite difference scheme for the amplitude expansion equations for the two-dimensional phase field crystal (PFC) model. The equations are formulated in a periodic hexagonal domain with respect to the reciprocal lattice vectors to achieve a provably unconditionally energy stable and solvable scheme. To our knowledge, this is the first such energy stable scheme for the PFC amplitude equations. The convexity of each part in the amplitude equations is analyzed, in both the semi-discrete and fully-discrete cases. Energy stability is based on a careful convexity analysis for the energy (in both the spatially continuous and discrete cases). As a result, unique solvability and unconditional energy stability are available for the resulting scheme. Moreover, we show that the scheme is point-wise stable for any time and space step sizes. An efficient multigrid solver is devised to solve the scheme, and a few numerical experiments are presented, including grain rotation and shrinkage and grain growth studies, as examples of the strength and robustness of the proposed scheme and solver.
High conductance 2D transport around the Hall mobility peak in electrolyte-gated rubrene crystals.
Xie, Wei; Wang, Shun; Zhang, Xin; Leighton, C; Frisbie, C Daniel
2014-12-12
We report the observation of the Hall effect at hole densities up to 6×10¹³ cm⁻² (0.3 holes/molecule) on the surface of electrolyte-gated rubrene crystals. The perplexing peak in the conductance as a function of gate voltage is confirmed to result from a maximum in mobility, which reaches 4 cm² V⁻¹ s⁻¹ at 2.5×10¹³ cm⁻². Measurements to liquid helium temperatures reveal that this peak is markedly asymmetric, with bandlike and hopping-type transport occurring on the low density side, while unconventional, likely electrostatic-disorder-affected transport dominates the high density side. Most significantly, near the mobility peak the temperature coefficient of the resistance remains positive to as low as 120 K, the low temperature resistance becomes weakly temperature dependent, and the conductance reaches within a factor of 2 of e²/h, revealing conduction unprecedentedly close to a two-dimensional metallic state. PMID:25541790
A super narrow band filter based on silicon 2D photonic crystal resonator and reflectors
NASA Astrophysics Data System (ADS)
Wang, Yuanyuan; Chen, Deyuan; Zhang, Gang; Wang, Juebin; Tao, Shangbin
2016-03-01
In this paper, a novel structure of super narrow band filter based on two-dimensional square lattice photonic crystals of silicon rods in air for 1.5 um communication is proposed and studied. COMSOL Multiphysics4.3b software is used to simulate the optical behavior of the filter. The filter consists of one point-defect-based resonator and two line-defect-based reflectors. The resonance frequency, transmission coefficient and quality factor are investigated by varying the parameters of the structure. In design, a silicon rod is removed to form the resonator; for the rows of rods above and below the resonator, a part of the rods are removed to form the reflectors. By optimizing the parameters of the filter, the quality factor and transmission coefficient of the filter at the resonance frequency of 2e14 Hz can reach 1330 and 0.953, respectively. The super narrow band filter can be integrated into optical circuit for its micron size. Also, it can be used for wavelength selection and noise filtering of optical amplifier in future communication application.
NASA Astrophysics Data System (ADS)
Zhang, Chi; Du, Rui-Rui; Shi, Junren; Xie, Xincheng; Manfra, Michael J.; Pfeiffer, Loren N.; West, Ken W.; Park, Ju-Hyun
2014-03-01
In the two dimensional systems, Wigner crystals (WC) solid and fractional quantum Hall effect (FQHE) liquid phase compete under low temperature and high magnetic fields. Here, we exhibit unusual experimental results in the new developed C-doped two-dimensional hole samples. Our derivative conductivity measurements elucidate the existence of reentrant insulating phase (RIP) around the Landau level filling factor v = 1/5 in the 2D hole system. Moreover, we report the unexpected feature in the quantum phase transition between the Wigner Solid and FQHE liquid state in the 2D hole system under ultrahigh magnetic fields. Consequently, a systematic phase diagram is obtained based on our analysis. To our surprise, the excited electric field plays an equivalent role as the temperature in our specimen. From the duality of the electric field and temperature, a characteristic length of 450 nm is derived in our Analysis, which is the mean free path of the carriers. Based on the relation between the pinning gap and electric field, we obtained a characteristic domain size of the Wigner crystal.
NASA Astrophysics Data System (ADS)
Calvo-Velasco, D. M.; Porras-Montenegro, N.
2016-04-01
Using the revised plane wave method, we calculated the photonic band structure (PBS) considering TE polarization of a square 2D photonic crystal made of rectangular metallic rods embedded in air. In case of square rods and comparing different plasma frequencies, we found a characteristic band distribution related with the existence of localized plasmons on the rod surfaces, and also we found that this type of rod shape contributes to a high concentration of the electromagnetic field close to the rod corners. Considering rectangular rods and varying one of the sides of the rods, we found a PBS that presents a reorganization of the bands in comparing with the low dispersion present in the square rod case, related with a high localization of the radiation on the rod surfaces.
NASA Astrophysics Data System (ADS)
Youssefi, Bahar; Moravvej-Farshi, Mohammad Kazem; Granpayeh, Nosrat
2012-06-01
We have demonstrated the performance of a novel design for a single wavelength 2-bit all-optical analog-to-digital converter (ADC). This converter consists of two high efficient channel drop filters with a coupled cavity-based wavelength selective reflector in a 2D photonic crystal with total length of 15.87 μm. The A/D conversion is achieved by using nonlinear Kerr effect in the cavities. The output ports switch to state '1' at different input power levels to generate unique states preferred for an ADC. This conversion is simulated by the finite difference time domain (FDTD) method for 5 different power levels. The proposed structure can function as a two-bit ADC with a 60 mW/μm input pulse and its maximum sampling rate is found to be ~ 45 GS/s.
Ultrasensitive and compact tunable electro-optic filter in a 2D silicon photonic-crystal cavity
NASA Astrophysics Data System (ADS)
Ebrahimy, Mehdi N.; Naziri, Mohammad; Andalib, Alireza; Daie Kuzekanani, Ziaddin
2016-06-01
In this work, we designed and simulated a high Q-factor photonic crystal cavity with a PN junction to demonstrate a high-sensitivity and high tunable electro-optic filter (EOF). For this purpose, we used a cavity based on 2D photonic crystal structures and created a PN junction with 1 μm width in the center of the cavity to change the refractive index of it. The electro-optic sensitivity of the cavity was improved by reducing modal volume and scattering power. Reverse bias in the range of (‑3.88 V–0.288 V) is applied to the PN junction and the output spectrum is investigated for various bias voltages. The output wavelengths of designed EOF can be tuned by manipulating cavity cells. In final response of EOF the maximum transmission efficiency is more than 93%, the overall Q-factor is more than 14 500. The whole device fits in a compact 102.6 μm2 (17.4 μm × 5.9 μm) footprint.
Photoluminescence from the Wigner Crystal.
NASA Astrophysics Data System (ADS)
Kodiyalam, S.; Price, R.; Fertig, H. A.; Das Sarma, S.
1996-03-01
Motivated by recent experiments on radiative recombination of two-dimensional electrons in acceptor δ-doped GaAs/AlGaAs heterojunctions (I.V. Kukushkin, V.I. Falko, R.J. Haug, K. von Klitzing, K. Eberl and K. Totemayer, Phys. Rev. Lett. 72), 3594 (1994) as well as the success of a harmonic solid model (P. Johansson and J.M. Kinaret, Phys. Rev. Lett. 71), 1435 (1993) in describing tunneling between two-dimensional electron systems, we calculate within the harmonic approximation and sudden perturbation theory the photoluminescence spectrum from the recombination process. The potential for both the perturbed and unperturbed hamiltonians is computed using a recent algorithm for molecular dynamics which is expected to result in the classical ground state. (V.A. Schweigert and F.M. Peeters, Phys. Rev. B 51), 7700 (1995) Using the theoretical results of Dodonov and Manko (Proc. Lebedev Phys. Inst., 183), 263 (1987), we are able to include in the perturbation, in addition to changes in the equilibrium positions of electrons, changes in curvatures of the potential. Supported by NSF and the U.S. ONR
NASA Astrophysics Data System (ADS)
Chhipa, Mayur Kumar; Dusad, Lalit Kumar
2016-05-01
In this paper, the design & performance of two dimensional (2-D) photonic crystal structure based channel drop filter is investigated using quad shaped photonic crystal ring resonator. In this paper, Photonic Crystal (PhC) based on square lattice periodic arrays of Gallium Indium Phosphide (GaInP) rods in air structure have been investigated using Finite Difference Time Domain (FDTD) method and photonic band gap is being calculated using Plane Wave Expansion (PWE) method. The PhC designs have been optimized for telecommunication wavelength λ= 1571 nm by varying the rods lattice constant. The number of rods in Z and X directions is 21 and 20, with lattice constant 0.540 nm it illustrates that the arrangement of Gallium Indium Phosphide (GaInP) rods in the structure which gives the overall size of the device around 11.4 µm × 10.8 µm. The designed filter gives good dropping efficiency using 3.298, refractive index. The designed structure is useful for CWDM systems. This device may serve as a key component in photonic integrated circuits. The device is ultra compact with the overall size around 123 µm2.
Galián, Carmen; Manon, Florence; Dezi, Manuela; Torres, Cristina; Ebel, Christine; Lévy, Daniel; Jault, Jean-Michel
2011-01-01
Optimized protocols for achieving high-yield expression, purification and reconstitution of membrane proteins are required to study their structure and function. We previously reported high-level expression in Escherichia coli of active BmrC and BmrD proteins from Bacillus subtilis, previously named YheI and YheH. These proteins are half-transporters which belong to the ABC (ATP-Binding Cassette) superfamily and associate in vivo to form a functional transporter able to efflux drugs. In this report, high-yield purification and functional reconstitution were achieved for the heterodimer BmrC/BmrD. In contrast to other detergents more efficient for solubilizing the transporter, dodecyl-ß-D-maltoside (DDM) maintained it in a drug-sensitive and vanadate-sensitive ATPase-competent state after purification by affinity chromatography. High amounts of pure proteins were obtained which were shown either by analytical ultracentrifugation or gel filtration to form a monodisperse heterodimer in solution, which was notably stable for more than one month at 4°C. Functional reconstitution using different lipid compositions induced an 8-fold increase of the ATPase activity (kcat∼5 s−1). We further validated that the quality of the purified BmrC/BmrD heterodimer is suitable for structural analyses, as its reconstitution at high protein densities led to the formation of 2-D crystals. Electron microscopy of negatively stained crystals allowed the calculation of a projection map at 20 Å resolution revealing that BmrC/BmrD might assemble into oligomers in a lipidic environment. PMID:21602923
Galián, Carmen; Manon, Florence; Dezi, Manuela; Torres, Cristina; Ebel, Christine; Lévy, Daniel; Jault, Jean-Michel
2011-01-01
Optimized protocols for achieving high-yield expression, purification and reconstitution of membrane proteins are required to study their structure and function. We previously reported high-level expression in Escherichia coli of active BmrC and BmrD proteins from Bacillus subtilis, previously named YheI and YheH. These proteins are half-transporters which belong to the ABC (ATP-Binding Cassette) superfamily and associate in vivo to form a functional transporter able to efflux drugs. In this report, high-yield purification and functional reconstitution were achieved for the heterodimer BmrC/BmrD. In contrast to other detergents more efficient for solubilizing the transporter, dodecyl-ß-D-maltoside (DDM) maintained it in a drug-sensitive and vanadate-sensitive ATPase-competent state after purification by affinity chromatography. High amounts of pure proteins were obtained which were shown either by analytical ultracentrifugation or gel filtration to form a monodisperse heterodimer in solution, which was notably stable for more than one month at 4°C. Functional reconstitution using different lipid compositions induced an 8-fold increase of the ATPase activity (k(cat)∼5 s(-1)). We further validated that the quality of the purified BmrC/BmrD heterodimer is suitable for structural analyses, as its reconstitution at high protein densities led to the formation of 2-D crystals. Electron microscopy of negatively stained crystals allowed the calculation of a projection map at 20 Å resolution revealing that BmrC/BmrD might assemble into oligomers in a lipidic environment. PMID:21602923
Parchine, Mikhail; McGrath, Joe; Bardosova, Maria; Pemble, Martyn E
2016-06-14
We present our results on the fabrication of large area colloidal photonic crystals on flexible poly(ethylene terephthalate) (PET) film using a roll-to-roll Langmuir-Blodgett technique. Two-dimensional (2D) and three-dimensional (3D) colloidal photonic crystals from silica nanospheres (250 and 550 nm diameter) with a total area of up to 340 cm(2) have been fabricated in a continuous manner compatible with high volume manufacturing. In addition, the antireflective properties and structural integrity of the films have been enhanced via the use of a second roll-to-roll process, employing a slot-die coating of an optical adhesive over the photonic crystal films. Scanning electron microscopy images, atomic force microscopy images, and UV-vis optical transmission and reflection spectra of the fabricated photonic crystals are analyzed. This analysis confirms the high quality of the 2D and 3D photonic crystals fabricated by the roll-to-roll LB technique. Potential device applications of the large area 2D and 3D colloidal photonic crystals on flexible PET film are briefly reviewed. PMID:27218474
Wigner rotations in laser cavities.
Başkal, S; Kim, Y S
2002-08-01
The Wigner rotation is important in many branches of physics, chemistry, and engineering sciences. It is a group theoretical effect resulting from two Lorentz boosts. The net effect is one boost followed or preceded by a rotation. While the term "Wigner rotation" is derived from Wigner's little group whose transformations leave the four-momentum of a given particle invariant, it is shown that the Wigner rotation is different from the rotations in the little group. This difference is clearly spelled out, and it is shown to be possible to construct the corresponding Wigner rotation from the little-group rotation. It is shown also that the ABCD matrix for light beams in a laser cavity shares the same mathematics as the little-group rotation, from which the Wigner rotation can be constructed. PMID:12241308
NASA Astrophysics Data System (ADS)
Nair, Remya M.; Sudarsanakumar, M. R.; Suma, S.; Prathapachandra Kurup, M. R.
2016-02-01
A novel 2D metal-organic framework poly[aquaitaconatocalcium(II)] with an open framework structure has been successfully grown by single gel diffusion technique. Sodium metasilicate was used for gel preparation. The structure was determined by single crystal X-ray diffraction. The compound crystallizes in monoclinic space group P21/c with hydrophobic 1D channels. The obtained crystals were further characterized by elemental analysis, FT-IR and UV-Visible spectroscopy, powder X-ray diffraction and thermogravimetry. The luminescent property of the complex was also discussed.
Zhang, Xiaotao; He, Yudong; Li, Rongjin; Dong, Huanli; Hu, Wenping
2016-05-01
R. Li, H. Dong, and co-workers describe the exfoliation of cheap and abundant minerals, such as mica, into nanometer-thick 2D crystals with atomically flat surfaces. As described on page 3755, the application of the 2D electret in organic field-effect transistors is well-suited for flexible nonvolatile memory devices. Stored information can be retrieved even after power cycling. Moreover, the devices can be used as full-function transistors with a low-resistance and a high-resistance state. PMID:27167032
Hsu, Sen-Ming; Chang, Hung-Chun
2007-11-26
A full-vectorial finite element method based eigenvalue algorithm is developed to analyze the band structures of two-dimensional (2D) photonic crystals (PCs) with arbitray 3D anisotropy for in-planewave propagations, in which the simple transverse-electric (TE) or transverse-magnetic (TM) modes may not be clearly defined. By taking all the field components into consideration simultaneously without decoupling of the wave modes in 2D PCs into TE and TM modes, a full-vectorial matrix eigenvalue equation, with the square of the wavenumber as the eigenvalue, is derived. We examine the convergence behaviors of this algorithm and analyze 2D PCs with arbitrary anisotropy using this algorithm to demonstrate its correctness and usefulness by explaining the numerical results theoretically. PMID:19550864
NASA Astrophysics Data System (ADS)
Khanadeev, Vitaly А; Khlebtsov, Boris N.; Klimova, Svetlana A.; Tsvetkov, Mikhail Yu; Bagratashvili, Victor N.; Sukhorukov, Gleb B.; Khlebtsov, Nikolai G.
2014-10-01
High-quality colloidal crystals (CCs) are important for use in photonic research and as templates for large-scale plasmonic SERS substrates. We investigated how variations in temperature, colloid concentration, and dip-drawing parameters (rate, incubation time, etc) affect the structure of 2D CCs formed by highly monodisperse silica nanoparticles (SiNPs) synthesized in an l-arginine solution and regrown by a modified Stöber method. The best quality 2D CCs were obtained with aqueous 12 wt% colloids at a temperature of 25 °C, an incubation time of 1 min, and a drawing rate of 50 mm min-1. Assembling of gold nanorods (GNRs) on 2D CCs resulted in the formation of ring-like chains with a preferential tail-to-tail orientation along the hexagonal boundaries. To the best of our knowledge, this is the first time that such nanostructures have been prepared. Owing to the preferential tail-to-tail packing of GNRs, 2D SiNP CC + GNR substrates demonstrated an analytical SERS enhancement of about 8000, which was 10 to 15 times higher than that for self-assembled GNRs on a silicon wafer. In addition, the analytical SERS enhancement was almost 60 times lower after replacing the nanorods in 2D SiNP CC + GNR substrates with 25 nm gold nanospheres.
Endo, Tatsuro; Kajita, Hiroshi; Kawaguchi, Yukio; Kosaka, Terumasa; Himi, Toshiyuki
2016-06-01
The development of high-sensitive, and cost-effective novel biosensors have been strongly desired for future medical diagnostics. To develop novel biosensor, the authors focused on the specific optical characteristics of photonic crystal. In this study, a label-free optical biosensor, polymer-based two-dimensional photonic crystal (2D-PhC) film fabricated using nanoimprint lithography (NIL), was developed for detection of C-reactive protein (CRP) in human serum. The nano-hole array constructed NIL-based 2D-PhC (hole diameter: 230 nm, distance: 230, depth: 200 nm) was fabricated on a cyclo-olefin polymer (COP) film (100 µm) using thermal NIL and required surface modifications to reduce nonspecific adsorption of target proteins. Antigen-antibody reactions on the NIL-based 2D-PhC caused changes to the surrounding refractive index, which was monitored as reflection spectrum changes in the visible region. By using surface modified 2D-PhC, the calculated detection limit for CRP was 12.24 pg/mL at an extremely short reaction time (5 min) without the need for additional labeling procedures and secondary antibody. Furthermore, using the dual-functional random copolymer, CRP could be detected in a pooled blood serum diluted 100× with dramatic reduction of nonspecific adsorption. From these results, the NIL-based 2D-PhC film has great potential for development of an on-site, high-sensitivity, cost-effective, label-free biosensor for medical diagnostics applications. PMID:27150702
NASA Astrophysics Data System (ADS)
Wang, Teng
2016-02-01
This paper is concerned with the strong solutions to the Cauchy problem of a simplified Ericksen-Leslie system of compressible nematic liquid crystals in two or three dimensions with vacuum as far field density. For strong solutions, some a priori decay rate (in large time) for the pressure, the spatial gradient of velocity field and the second spatial gradient of liquid crystal director field are obtained provided that the initial total energy is suitably small. Furthermore, with the help of the key decay rates, we establish the global existence and uniqueness of strong solutions (which may be of possibly large oscillations) in two spatial dimensions.
NASA Astrophysics Data System (ADS)
Gudyma, Iu.; Maksymov, A.; Spinu, L.
2015-10-01
The spin-crossover nanoparticles of different sizes and stochastic perturbations in external field taking into account the influence of the dimensionality of the lattice was studied. The analytical tools used for the investigation of spin-crossover system are based on an Ising-like model described using of the breathing crystal field concept. The changes of transition temperatures characterizing the systems' bistable properties for 2D and 3D lattices, and their dependence on its size and fluctuations strength were obtained. The state diagrams with hysteretic and non-hysteretic behavior regions have also been determined.
Bonaccorso, Francesco; Colombo, Luigi; Yu, Guihua; Stoller, Meryl; Tozzini, Valentina; Ferrari, Andrea C; Ruoff, Rodney S; Pellegrini, Vittorio
2015-01-01
Graphene and related two-dimensional crystals and hybrid systems showcase several key properties that can address emerging energy needs, in particular for the ever growing market of portable and wearable energy conversion and storage devices. Graphene's flexibility, large surface area, and chemical stability, combined with its excellent electrical and thermal conductivity, make it promising as a catalyst in fuel and dye-sensitized solar cells. Chemically functionalized graphene can also improve storage and diffusion of ionic species and electric charge in batteries and supercapacitors. Two-dimensional crystals provide optoelectronic and photocatalytic properties complementing those of graphene, enabling the realization of ultrathin-film photovoltaic devices or systems for hydrogen production. Here, we review the use of graphene and related materials for energy conversion and storage, outlining the roadmap for future applications. PMID:25554791
NASA Astrophysics Data System (ADS)
Li, Jianbao; Wang, Yue-Sheng; Zhang, Chuanzeng
2010-05-01
In this paper, a finite element method based on the ABAQUS code and user subroutine is presented to evaluate the propagation of acoustic waves in the two-dimensional phononic crystals with Archimedean-like tilings. Two systems composed of cylinder scatters embedded in a host in Ladybug and Bathroom lattices are considered. Complete and accurate band structures and transmission spectra are obtained to identify the band gaps and eigenmodes. We found that Archimedean-like structures can have some advantages over the traditional square lattice regarding the completeness of the gap and its position and width. Also, due to the same square primitive unit cell and the first Brillouin zone, the two square-like lattices have similar acoustic response in lower bands. The results indicate that the finite element method is precise for the band structure computation of the complex phononic crystals with Archimedean tilings.
Quasi 2D electronic states with high spin-polarization in centrosymmetric MoS2 bulk crystals
Gehlmann, Mathias; Aguilera, Irene; Bihlmayer, Gustav; Młyńczak, Ewa; Eschbach, Markus; Döring, Sven; Gospodarič, Pika; Cramm, Stefan; Kardynał, Beata; Plucinski, Lukasz; Blügel, Stefan; Schneider, Claus M.
2016-01-01
Time reversal dictates that nonmagnetic, centrosymmetric crystals cannot be spin-polarized as a whole. However, it has been recently shown that the electronic structure in these crystals can in fact show regions of high spin-polarization, as long as it is probed locally in real and in reciprocal space. In this article we present the first observation of this type of compensated polarization in MoS2 bulk crystals. Using spin- and angle-resolved photoemission spectroscopy (ARPES), we directly observed a spin-polarization of more than 65% for distinct valleys in the electronic band structure. By additionally evaluating the probing depth of our method, we find that these valence band states at the point in the Brillouin zone are close to fully polarized for the individual atomic trilayers of MoS2, which is confirmed by our density functional theory calculations. Furthermore, we show that this spin-layer locking leads to the observation of highly spin-polarized bands in ARPES since these states are almost completely confined within two dimensions. Our findings prove that these highly desired properties of MoS2 can be accessed without thinning it down to the monolayer limit. PMID:27245646
Quasi 2D electronic states with high spin-polarization in centrosymmetric MoS2 bulk crystals.
Gehlmann, Mathias; Aguilera, Irene; Bihlmayer, Gustav; Młyńczak, Ewa; Eschbach, Markus; Döring, Sven; Gospodarič, Pika; Cramm, Stefan; Kardynał, Beata; Plucinski, Lukasz; Blügel, Stefan; Schneider, Claus M
2016-01-01
Time reversal dictates that nonmagnetic, centrosymmetric crystals cannot be spin-polarized as a whole. However, it has been recently shown that the electronic structure in these crystals can in fact show regions of high spin-polarization, as long as it is probed locally in real and in reciprocal space. In this article we present the first observation of this type of compensated polarization in MoS2 bulk crystals. Using spin- and angle-resolved photoemission spectroscopy (ARPES), we directly observed a spin-polarization of more than 65% for distinct valleys in the electronic band structure. By additionally evaluating the probing depth of our method, we find that these valence band states at the point in the Brillouin zone are close to fully polarized for the individual atomic trilayers of MoS2, which is confirmed by our density functional theory calculations. Furthermore, we show that this spin-layer locking leads to the observation of highly spin-polarized bands in ARPES since these states are almost completely confined within two dimensions. Our findings prove that these highly desired properties of MoS2 can be accessed without thinning it down to the monolayer limit. PMID:27245646
Quasi 2D electronic states with high spin-polarization in centrosymmetric MoS2 bulk crystals
NASA Astrophysics Data System (ADS)
Gehlmann, Mathias; Aguilera, Irene; Bihlmayer, Gustav; Młyńczak, Ewa; Eschbach, Markus; Döring, Sven; Gospodarič, Pika; Cramm, Stefan; Kardynał, Beata; Plucinski, Lukasz; Blügel, Stefan; Schneider, Claus M.
2016-06-01
Time reversal dictates that nonmagnetic, centrosymmetric crystals cannot be spin-polarized as a whole. However, it has been recently shown that the electronic structure in these crystals can in fact show regions of high spin-polarization, as long as it is probed locally in real and in reciprocal space. In this article we present the first observation of this type of compensated polarization in MoS2 bulk crystals. Using spin- and angle-resolved photoemission spectroscopy (ARPES), we directly observed a spin-polarization of more than 65% for distinct valleys in the electronic band structure. By additionally evaluating the probing depth of our method, we find that these valence band states at the point in the Brillouin zone are close to fully polarized for the individual atomic trilayers of MoS2, which is confirmed by our density functional theory calculations. Furthermore, we show that this spin-layer locking leads to the observation of highly spin-polarized bands in ARPES since these states are almost completely confined within two dimensions. Our findings prove that these highly desired properties of MoS2 can be accessed without thinning it down to the monolayer limit.
Arunmanee, Wanatchaporn; Harris, J Robin; Lakey, Jeremy H
2014-10-01
Amphipols (APol) are polymers which can solubilise and stabilise membrane proteins (MP) in aqueous solutions. In contrast to conventional detergents, APol are able to keep MP soluble even when the free APol concentration is very low. Outer membrane protein F (OmpF) is the most abundant MP commonly found in the outer membrane (OM) of Escherichia coli. It plays a vital role in the transport of hydrophilic nutrients, as well as antibiotics, across the OM. In the present study, APol was used to solubilise OmpF to characterize its interactions with molecules such as lipopolysaccharides (LPS) or colicins. OmpF was reconstituted into APol by the removal of detergents using Bio-Beads followed by size-exclusion chromatography (SEC) to remove excess APol. OmpF/APol complexes were then analysed by SEC, dynamic light scattering (DLS) and transmission electron microscopy (TEM). TEM showed that in the absence of free APol-OmpF associated as long filaments with a thickness of ~6 nm. This indicates that the OmpF trimers lie on their sides on the carbon EM grid and that they also favour side by side association. The formation of filaments requires APol and occurs very rapidly. Addition of LPS to OmpF/APol complexes impeded filament formation and the trimers form 2D sheets which mimic the OM. Consequently, free APol is undoubtedly required to maintain the homogeneity of OmpF in solutions, but 'minimum APol' provides a new phase, which can allow weaker protein-protein and protein-lipid interactions characteristic of native membranes to take place and thus control 1D-2D crystallisation. PMID:24585057
Zhao, Hai-Qing; Yang, Shui-Ping; Ding, Ni-Ni; Qin, Liang; Qiu, Gui-Hua; Chen, Jin-Xiang; Zhang, Wen-Hua; Chen, Wen-Hua; Hor, T S Andy
2016-03-15
Polymorphic compounds {[Cu(dcbb)2(H2O)2]·10H2O}n (, 1D chain), [Cu(dcbb)2]n (, 2D layer) and their co-crystal {[Cu(dcbb)2(H2O)][Cu(dcbb)2]2}n () have been prepared from the coordination reaction of a 2D polymer [Na(dcbb)(H2O)]n (, H2dcbbBr = 1-(3,5-dicarboxybenzyl)-4,4'-bipyridinium bromide) with Cu(NO3)2·3H2O at different temperatures in water. Compounds have an identical metal-to-ligand stoichiometric ratio of 1 : 2, but absolutely differ in structure. Compound features a 2D layer structure with aromatic rings, positively charged pyridinium and free carboxylates on its surface, promoting electrostatic, π-stacking and/or hydrogen-bonding interactions with the carboxyfluorescein (FAM) labeled probe single-stranded DNA (probe ss-DNA, delineates as P-DNA). The resultant P-DNA@ system facilitated fluorescence quenching of FAM via a photoinduced electron transfer process. The P-DNA@ system functions as an efficient fluorescent sensor selective for HIV double-stranded DNA (HIV ds-DNA) due to the formation of a rigid triplex structure with the recovery of FAM fluorescence. The system reported herein also distinguishes complementary HIV ds-DNA from mismatched target DNA sequences with the detection limit of 1.42 nM. PMID:26883749
NASA Astrophysics Data System (ADS)
Ben Ali, Karim; Lafon, Olivier; Zimmermann, Herbert; Guittet, Eric; Lesot, Philippe
2007-08-01
We describe several homo- and heteronuclear 2D NMR strategies dedicated to the analysis of anisotropic 2H spectra of a mixture of dideuterated unlike/like stereoisomers with two remote stereogenic centers, using weakly orienting chiral liquid crystals. To this end, we propose various 2D correlation experiments, denoted "D(H) nD" or "D(H) nC" (with n = 1, 2), that involve two heteronuclear polarization transfers of INEPT-type with one or two proton relays. The analytical expressions of correlation signals for four pulse sequences reported here were calculated using the product-operators formalism for spin I = 1 and S = 1/2. The features and advantages of each scheme are presented and discussed. The efficiency of these 2D sequences is illustrated using various deuterated model molecules, dissolved in organic solutions of polypeptides made of poly- γ-benzyl- L-glutamate (PBLG) or poly- ɛ-carbobenzyloxy- L-lysine (PCBLL) and NMR numerical simulations.
NASA Astrophysics Data System (ADS)
Lopez, Javier; Gonzalez, Luz Esther; Quinonez, Mario; Porras, Nelson; Zambrano, Gustavo; Gomez, Maria Elena
2014-03-01
Using a ferrfluid of cobalt-zinc ferrite nanoparticles Co(1 - x)ZnxFe2O4 coated with oleic acid and suspended in ethanol, we have fabricated a 2D photonic crystal (PC) by the application of an external magnetic field perpendicular to the plane of the ferrofluid. The 2D PC is made by rods of nanoparticles organized in a hexagonal structure. By means of the plane-wave expansion method, we study its photonic band structure (PBS) which depends on the effective permittivity and on the area ratio of the liquid phase. Additionaly, taking into account the Maxwell-Garnett theory we calculated the effective permittivity of the rods. We have found that the effective refractive index of the ferrofluid increases with its magnetization. Using these results we calculate the band structure of the photonic crystal at different applied magnetic fields, finding that the increase of the applied magnetic field shifts the band structure to lower frequencies with the appearance of more band gaps. Departamento de Física, Universidad del Valle, A.A. 25360, Cali, Colombia
Chai, Feng; Chen, YiPing; You, ZhuChai; Xia, ZeMin; Ge, SuZhi; Sun, YanQiong; Huang, BiHua
2013-06-01
Two Keggin-type heteropolytungstates, [Co(phen)₃]₃[CoW₁₂O₄₀]·9H₂O 1 (phen=1,10-phenanthroline) and [Fe(phen)₃]₂[FeW₁₂O₄₀]·H₃O·H₂O 2, have been synthesized via the hydrothermal technique and characterized by single crystal X-ray diffraction analyses, IR, XPS, TG analysis, UV–DRS, XRD, thermal-dependent and magnetic-dependent 2D-COS IR (two-dimensional infrared correlation spectroscopy). Crystal structure analysis reveals that the polyanions in compound 1 are linked into 3D supramolecule through hydrogen bonding interactions between lattice water molecules and terminal oxygen atoms of polyanion units, and [Co(phen)₃]²⁺ cations distributed in the polyanion framework with many hydrogen bonding interactions. The XPS spectra indicate that all the Co atoms in 1 are +2 oxidation state, the Fe atoms in 2 existing with +2 and +3 mixed oxidation states. - Graphical abstract: The magnetic-dependent synchronous 2D correlation IR spectra of 1 (a), 2 (b) over 0–50 mT in the range of 600–1000 cm⁻¹, the obvious response indicate two Keggin polyanions skeleton susceptible to applied magnetic field. Highlights: • Two Keggin-type heteropolytungstates with transition metal as a central atom has been obtained. • Compound 1 forms into 3D supramolecular architecture through hydrogen bonding between water molecules and polyanions. • Magnetic-dependent 2D-IR correlation spectroscopy was introduced to discuss the magnetism of polyoxometalate.
Spin glass and semiconducting behavior in one-dimensional BaFe2-dSe3 (d~2) crystals
Saparov, Bayrammurad I; Calder, Stuart A; Sipos, Balazs; Cao, Huibo; Chi, Songxue; Singh, David J; Christianson, Andrew D; Lumsden, Mark D; Sefat, A. S.
2011-01-01
We investigate the physical properties and electronic structure of BaFe{sub 1.79(2)}Se{sub 3} crystals, which were grown out of tellurium flux. The crystal structure of the compound, an iron-deficient derivative of the ThCr{sub 2}Si{sub 2}-type, is built upon edge-shared FeSe{sub 4} tetrahedra fused into double chains. The semiconducting BaFe{sub 1.79(2)}Se{sub 3} ({rho}{sub 295K} = 0.18 {Omega} {center_dot} cm and E{sub g} = 0.30 eV) does not order magnetically; however, there is evidence for short-range magnetic correlations of spin glass type (T{sub f} {approx} 50 K) in magnetization, heat capacity, and neutron diffraction results. A one-third substitution of selenium with sulfur leads to a slightly higher electrical conductivity ({rho}{sub 295K } = 0.11 {Omega} {center_dot} cm and E{sub g} = 0.22 eV) and a lower spin glass freezing temperature (T{sub f} {approx} 15 K), corroborating with higher electrical conductivity reported for BaFe{sub 2}S{sub 3}. According to the electronic structure calculations, BaFe{sub 2}Se{sub 3} can be considered as a one-dimensional ladder structure with a weak interchain coupling.
Influence of elliptical shaped holes on the sensitivity and Q factor in 2D photonic crystals sensor
NASA Astrophysics Data System (ADS)
Benmerkhi, A.; Bouchemat, M.; Bouchemat, T.
2016-07-01
We theoretically investigate the refractive index sensor based on L2 photonic crystal cavity where neighboring holes are locally infiltrated with polymers. The photonic crystal is composed of periodic triangular hole array patterned perpendicularly to an InP-based confining heterostructure. The number of the holes surrounding a L2 cavity and their shape were modified in order to optimize the sensitivity and quality factor. From this study we have selected two structures that have good results. The first one is called locally which has a very high Q factor and a good sensitivity. Their values are 6.03 × 106 and 163 nm/RIU, respectively. The second optimized structure is called design B, which has a high sensitivity toward 227.78 nm/RIU with a Q factor of 5 × 105. The calculated detect limit for the two designs are lower than 1.59 × 10-6 and 1.4 × 10-5 RIU, respectively.
NASA Astrophysics Data System (ADS)
Ren, Yixia; Chai, Hongmei; Hou, Xiangyang; Wang, Jijiang; Fu, Feng
2015-12-01
Hydrothermal reactions of manganese (II)/cadmium(II) salts with 1,2,4-trimellitic acid (H3tma) and 2,2‧:6‧,2-terpyridine (tpy) result in two novel complexes formulated with [M(Htma)(tpy)]·H2O (M = Mn(1) and Cd(2)). X-ray diffraction structural analyses of two complexes reveal they are isomorphic except for the different center metal ions and crystallize in the monoclinic crystal system of P(2)/n space group. The metal ion lies in a six-coordinated distorted octahedral environment coordinated with three Htma2- anions and one tpy ligand. There is an infinite two-dimensional rhombic network based on the metallic dimmers and Htma2- anions with the tpy ligands in void. Furthermore, the tpy ligands from the adjacent network weakly interact each other by π⋯π packing interactions into 3D supramolecular structure. The fluorescence properties could be assigned to the π - π* transition of organic ligands.
Thermal Conductivity and Thermopower near the 2D Metal-Insulator transition, Final Technical Report
SARACHIK, MYRIAM P
2015-02-20
STUDIES OF STRONGLY-INTERACTING 2D ELECTRON SYSTEMS – There is a great deal of current interest in the properties of systems in which the interaction between electrons (their potential energy) is large compared to their kinetic energy. We have investigated an apparent, unexpected metal-insulator transition inferred from the behavior of the temperature-dependence of the resistivity; moreover, detailed analysis of the behavior of the magnetoresistance suggests that the electrons’ effective mass diverges, supporting this scenario. Whether this is a true phase transition or crossover behavior has been strenuously debated over the past 20 years. Our measurements have now shown that the thermoelectric power of these 2D materials diverges at a finite density, providing clear evidence that this is, in fact, a phase transition to a new low-density phase which may be a precursor or a direct transition to the long sought-after electronic crystal predicted by Eugene Wigner in 1934.
NASA Technical Reports Server (NTRS)
Zeng, X. C.; Stroud, D.
1989-01-01
The previously developed Ginzburg-Landau theory for calculating the crystal-melt interfacial tension of bcc elements to treat the classical one-component plasma (OCP), the charged fermion system, and the Bose crystal. For the OCP, a direct application of the theory of Shih et al. (1987) yields for the surface tension 0.0012(Z-squared e-squared/a-cubed), where Ze is the ionic charge and a is the radius of the ionic sphere. Bose crystal-melt interface is treated by a quantum extension of the classical density-functional theory, using the Feynman formalism to estimate the relevant correlation functions. The theory is applied to the metastable He-4 solid-superfluid interface at T = 0, with a resulting surface tension of 0.085 erg/sq cm, in reasonable agreement with the value extrapolated from the measured surface tension of the bcc solid in the range 1.46-1.76 K. These results suggest that the density-functional approach is a satisfactory mean-field theory for estimating the equilibrium properties of liquid-solid interfaces, given knowledge of the uniform phases.
NASA Astrophysics Data System (ADS)
Shea, Thomas; Krimer, Daniel; Costa, Fidel; Hammer, Julia
2014-05-01
One of the achievements in recent years in volcanology is the determination of time-scales of magmatic processes via diffusion in minerals and its addition to the petrologists' and volcanologists' toolbox. The method typically requires one-dimensional modeling of randomly cut crystals from two-dimensional thin sections. Here we address the question whether using 1D (traverse) or 2D (surface) datasets exploited from randomly cut 3D crystals introduces a bias or dispersion in the time-scales estimated, and how this error can be improved or eliminated. Computational simulations were performed using a concentration-dependent, finite-difference solution to the diffusion equation in 3D. The starting numerical models involved simple geometries (spheres, parallelepipeds), Mg/Fe zoning patterns (either normal or reverse), and isotropic diffusion coefficients. Subsequent models progressively incorporated more complexity, 3D olivines possessing representative polyhedral morphologies, diffusion anisotropy along the different crystallographic axes, and more intricate core-rim zoning patterns. Sections and profiles used to compare 1, 2 and 3D diffusion models were selected to be (1) parallel to the crystal axes, (2) randomly oriented but passing through the olivine center, or (3) randomly oriented and sectioned. Results show that time-scales estimated on randomly cut traverses (1D) or surfaces (2D) can be widely distributed around the actual durations of 3D diffusion (~0.2 to 10 times the true diffusion time). The magnitude over- or underestimations of duration are a complex combination of the geometry of the crystal, the zoning pattern, the orientation of the cuts with respect to the crystallographic axes, and the degree of diffusion anisotropy. Errors on estimated time-scales retrieved from such models may thus be significant. Drastic reductions in the uncertainty of calculated diffusion times can be obtained by following some simple guidelines during the course of data
Interference in discrete Wigner functions
Cormick, Cecilia; Paz, Juan Pablo
2006-12-15
We analyze some features of the class of discrete Wigner functions that was recently introduced by Gibbons et al. [Phys. Rev. A 70, 062101 (2004)] to represent quantum states of systems with power-of-prime dimensional Hilbert spaces. We consider ''cat'' states obtained as coherent superpositions of states with positive Wigner function; for such states we show that the oscillations of the discrete Wigner function typically spread over the entire discrete phase space (including the regions where the two interfering states are localized). This is a generic property, which is in sharp contrast with the usual attributes of Wigner functions that make them useful candidates to display the existence of quantum coherence through oscillations. However, it is possible to find subsets of cat states with a natural phase-space representation, in which the oscillatory regions remain localized. We show that this can be done for interesting families of stabilizer states used in quantum error-correcting codes, and illustrate this by analyzing the phase-space representation of the five-qubit error-correcting code.
Valley-spin polarization in the magneto-optical response of silicene and other similar 2D crystals.
Tabert, C J; Nicol, E J
2013-05-10
We calculate the magneto-optical conductivity and electronic density of states for silicene, the silicon equivalent of graphene, and similar crystals such as germanene. In the presence of a perpendicular magnetic field and electric field gating, we note that four spin- and valley-polarized levels can be seen in the density of states, and transitions between these levels lead to similarly polarized absorption lines in the longitudinal, transverse Hall, and circularly polarized dynamic conductivity. While previous spin and valley polarization predicted for the conductivity is only present in the response to circularly polarized light, we show that distinct spin and valley polarization can also be seen in the longitudinal magneto-optical conductivity at experimentally attainable energies. The frequency of the absorption lines may be tuned by the electric and magnetic field to onset in a range varying from THz to the infrared. This potential to isolate charge carriers of definite spin and valley label may make silicene a promising candidate for spin- and valleytronic devices. PMID:23705739
All-optical XOR and OR logic gates based on line and point defects in 2-D photonic crystal
NASA Astrophysics Data System (ADS)
Goudarzi, Kiyanoosh; Mir, Ali; Chaharmahali, Iman; Goudarzi, Dariush
2016-04-01
In this paper, we have proposed an all-optical logic gate structure based on line and point defects created in the two dimensional square lattice of silicon rods in air photonic crystals (PhCs). Line defects are embedded in the ГX and ГZ directions of the momentum space. The device has two input and two output ports. It has been shown analytically whether the initial phase difference between the two input beams is π/2, they interfere together constructively or destructively to realize the logical functions. The simulation results show that the device can acts as a XOR and an OR logic gate. It is applicable in the frequency range of 0-0.45 (a/λ), however we set it at (a/λ=) 0.419 for low dispersion condition, correspondingly the lambda is equal to 1.55 μm. The maximum delay time to response to the input signals is about 0.4 ps, hence the speed of the device is about 2.5 THz. Also 6.767 dB is the maximum contrast ratio of the device.
Selvakumar, Sellaiyan; Sivaji, Krishnan; Arulchakkaravarthi, Arjunan; Sankar, Sambasivam
2014-08-14
We present the mapping of electron momentum distribution (EMD) in a single crystal of anthracene by two-dimensional angular correlation of positron annihilation radiation (2D-ACAR). The projected EMD is explained on the basis of the crystallographic features of the material. The EMD spectra provide information about the positron states and their behavior and also about the hindrance of the positronium (Ps) formation in this material. The EMD has exhibited evidence for the absence of free volume defects. The characteristic EMD features regarding the delocalized electronic states are explained. Further, scintillation characteristics such as fluorescence and time-correlated single photon counting have also been studied. The emission peaks are attributed to vibrational bands of fluorescence emission from the singlet excitons and lifetime components are observed to be due to singlet fission and the singlet-singlet excitons annihilation. PMID:24963608
NASA Astrophysics Data System (ADS)
Zhang, Liang-Liang; Guo, Yu; Wei, Yan-Hui; Guo, Jie; Wang, Xing-Po; Sun, Dao-Feng
2013-04-01
A new cadmium (II) organic coordination polymers [Cd(dbtec)0.5(H2O)3]·H2O (1), has been constructed based on 3,6-dibromobenzene-1,2,4,5-tetracarboxylic acid (H4dbtec), and characterized by elemental analysis (EA), infrared spectroscopy (IR), powder X-ray diffraction (PXRD), and single crystal X-ray diffraction. In 1, μ2-η1:η1 and μ4-η2:η2 dbtec ligands link four hepta-coordinated CdII ions to form a 2D 44 topological layer structure, which is further connected into an interesting 3D network by hydrogen bond and Br⋯O halogen bond. Moreover, the thermal stabilities, solid ultraviolet spectroscopy and temperature-dependent fluorescent properties of 1 were investigated.
NASA Astrophysics Data System (ADS)
Sharapov, V. N.; Cherepanov, A. N.; Popov, V. N.; Bykova, V. G.
2012-11-01
A model describing two-dimensional (2D) dynamics of heat transfer in the fluid systems with a localized sink of a magmatic fluid into local fractured zones above the roof of crystallizing crustal intrusions is suggested. Numerical modeling of the migration of the phase boundaries in 2D intrusive chambers under retrograde boiling of magma with relatively high initial water content in the melt shows that, depending on the character of heat dissipation from a magmatic fluid into the host rock, two types of fluid magmatic systems can arise. (1) At high heat losses, the zoning of fluidogenic ore formation is determined by the changes in temperature of the rocks within the contact aureole of the intrusive bodies. These temperature variations are controlled by the migration of the phase boundaries in the cooling melt towards the center of the magmatic bodies from their contacts. (2) In the case of a localized sink of the magmatic fluid in different parts of the top of the intrusive chambers, a specific characteristic scenario of cooling of the magmatic bodies is probably implemented. In 2D systems with a heat transfer coefficient α k < 5 × 104 W/m2 K, an area with quasi-stationary phase boundaries develops close to the region of fluid drainage through the fractured zone in the intrusion. Therefore, as the phase boundaries contract to the sink zone of a fluid, specific thermal tubes arise, whose characteristics depend on the width of the fluid-conductive zone and the heat losses into the side rocks. (3) The time required for the intrusion to solidify varies depending on the particular position of the fluid conductor above the top of the magmatic body.
Chemseddine, A. Bloeck, U.
2008-10-15
The structure and structural evolution of tungstic acid solutions, sols and gels are investigated by high-resolution electron microscopy (HRTEM). Acidification of sodium tungstate solutions, through a proton exchange resin, is achieved in a way that ensures homogeneity in size and shape of intermediate polytungstic species. Gelation is shown to involve polycondensation followed by a self-assembling process of polytungstic building blocks leading to sheets with a layered hexagonal structure. Single layers of this new metastable phase are composed of three-, four- and six-membered rings of WO{sub 6} octahedra located in the same plane. This is the first time that a 2D oxide crystal is isolated and observed by direct atomic resolution. Further ageing and structural evolution leading to single sheets of 2D ReO{sub 3}-type structure is directly observed by HRTEM. Based on this atomic level imaging, a model for the formation of the oxide network structure involving a self-assembling process of tritungstic based polymeric chain is proposed. The presence of tritungstic groups and their packing in electrochromic WO{sub 3} films made by different techniques is discussed. - Graphical abstract: From the isopolyanion to the extended bulk tungsten oxide: HRTEM imaging.
Manson, J. L.; Schlueter, J. A.; McDonald, R. D.; Singleton, J.; Materials Science Division; Eastern Washington Univ.; LANL
2010-04-01
The crystal structure of the title compound was determined by X-ray diffraction at 90 and 295 K. Copper(II) ions are coordinated to four bridging pyz ligands to form square layers in the ab-plane. Bridging HF{sub 2}{sup -} ligands join the layers together along the c-axis to afford a tetragonal, three-dimensional (3D) framework that contains Taf{sub 6}{sup -} anions in every cavity. At 295 K, the pyz rings lie exactly perpendicular to the layers and cooling to 90 K induces a canting of those rings. Magnetically, the compound exhibits 2D antiferromagnetic correlations within the 2D layers with an exchange interaction of -13.1(1) K. Weak interlayer interactions, as mediated by Cu-F-H-F-Cu, leads to long-range magnetic order below 4.2 K. Pulsed-field magnetization data at 0.5 K show a concave curvature with increasing B and reveal a saturation magnetization at 35.4 T.
Sandalova, Tatyana; Michaëlsson, Jakob; Harris, Robert A.; Ljunggren, Hans-Gustaf; Kärre, Klas; Schneider, Gunter; Achour, Adnane
2005-12-01
Mouse MHC class I H-2Db in complex with human β2m and the LCMV-derived peptide gp33 has been produced and crystallized. Resolution of the structure of this complex combined with the structural comparison with the previously solved crystal structure of H-2Db/mβ2m/gp33 should lead to a better understanding of how the β2m subunit affects the overall conformation of MHC complexes as well as the stability of the presented peptides. β{sub 2}-Microglobulin (β{sub 2}m) is non-covalently linked to the major histocompatibility (MHC) class I heavy chain and interacts with CD8 and Ly49 receptors. Murine MHC class I can bind human β{sub 2}m (hβ{sub 2}m) and such hybrid molecules are often used in structural and functional studies. The replacement of mouse β{sub 2}m (mβ{sub 2}m) by hβ{sub 2}m has important functional consequences for MHC class I complex stability and specificity, but the structural basis for this is unknown. To investigate the impact of species-specific β{sub 2}m subunits on MHC class I conformation, murine MHC class I H-2D{sup b} in complex with hβ{sub 2}m and the peptide gp33 derived from lymphocytic choriomeningitis virus (LCMV) has been expressed, refolded in vitro and crystallized. Crystals containing two complexes per asymmetric unit and belonging to the space group P2{sub 1}, with unit-cell parameters a = 68.1, b = 65.2, c = 101.9 Å, β = 102.4°, were obtained.
Comment on the average potential of a Wigner solid
NASA Astrophysics Data System (ADS)
Kleinman, Leonard
1981-12-01
Ihm and Cohen have stated that it is not true that the zero of potential in a Wigner solid is arbitrary. We argue that it is arbitrary by demonstrating that the value obtained depends on how one performs a conditionally convergent Coulomb summation. We also derive the formula for the zero of energy in a semi-infinite crystal where it is a well-defined quantity.
Classicality in discrete Wigner functions
Cormick, Cecilia; Galvao, Ernesto F.; Gottesman, Daniel; Paz, Juan Pablo; Pittenger, Arthur O.
2006-01-15
Gibbons et al., [Phys. Rev. A 70, 062101 (2004)] have recently defined discrete Wigner functions W to represent quantum states in a Hilbert space with finite dimension. We show that such a class of Wigner functions W can be defined so that the only pure states having non-negative W for all such functions are stabilizer states, as conjectured by Galvao, [Phys. Rev. A 71, 042302 (2005)]. We also show that the unitaries preserving non-negativity of W for all definitions of W in the class form a subgroup of the Clifford group. This means pure states with non-negative W and their associated unitary dynamics are classical in the sense of admitting an efficient classical simulation scheme using the stabilizer formalism.
Semiclassical propagation of Wigner functions
Dittrich, T.; Gomez, E. A.; Pachon, L. A.
2010-06-07
We present a comprehensive study of semiclassical phase-space propagation in the Wigner representation, emphasizing numerical applications, in particular as an initial-value representation. Two semiclassical approximation schemes are discussed. The propagator of the Wigner function based on van Vleck's approximation replaces the Liouville propagator by a quantum spot with an oscillatory pattern reflecting the interference between pairs of classical trajectories. Employing phase-space path integration instead, caustics in the quantum spot are resolved in terms of Airy functions. We apply both to two benchmark models of nonlinear molecular potentials, the Morse oscillator and the quartic double well, to test them in standard tasks such as computing autocorrelation functions and propagating coherent states. The performance of semiclassical Wigner propagation is very good even in the presence of marked quantum effects, e.g., in coherent tunneling and in propagating Schroedinger cat states, and of classical chaos in four-dimensional phase space. We suggest options for an effective numerical implementation of our method and for integrating it in Monte-Carlo-Metropolis algorithms suitable for high-dimensional systems.
Sokolowsky, Kathleen P; Bailey, Heather E; Hoffman, David J; Andersen, Hans C; Fayer, Michael D
2016-07-21
Two-dimensional infrared (2D IR) data are presented for a vibrational probe in three nematogens: 4-cyano-4'-pentylbiphenyl, 4-cyano-4'-octylbiphenyl, and 4-(trans-4-amylcyclohexyl)-benzonitrile. The spectral diffusion time constants in all three liquids in the isotropic phase are proportional to [T*/(T - T*)](1/2), where T* is 0.5-1 K below the isotropic-nematic phase transition temperature (TNI). Rescaling to a reduced temperature shows that the decays of the frequency-frequency correlation function (FFCF) for all three nematogens fall on the same curve, suggesting a universal dynamic behavior of nematogens above TNI. Spectral diffusion is complete before significant orientational relaxation in the liquid, as measured by optically heterodyne detected-optical Kerr effect (OHD-OKE) spectroscopy, and before any significant orientational randomization of the probe measured by polarization selective IR pump-probe experiments. To interpret the OHD-OKE and FFCF data, we constructed a mode coupling theory (MCT) schematic model for the relationships among three correlation functions: ϕ1, a correlator for large wave vector density fluctuations; ϕ2, the orientational correlation function whose time derivative is the observable in the OHD-OKE experiment; and ϕ3, the FFCF for the 2D IR experiment. The equations for ϕ1 and ϕ2 match those in the previous MCT schematic model for nematogens, and ϕ3 is coupled to the first two correlators in a straightforward manner. Resulting models fit the data very well. Across liquid crystals, the temperature dependences of the coupling constants show consistent, nonmonotonic behavior. A remarkable change in coupling occurs at ∼5 K above TNI, precisely where the rate of spectral diffusion in 5CB was observed to deviate from that of a similar nonmesogenic liquid. PMID:27363680
NASA Astrophysics Data System (ADS)
Berdagué, Philippe; Lesot, Philippe; Jacob, Jérémy; Terwilliger, Valery J.; Le Milbeau, Claude
2016-01-01
The hydrogen isotopic composition (δD or (D/H) value) of molecular biomarkers preserved in sedimentary archives is increasingly used to provide clues about the evolution of past climatic conditions. The rationale is that intact biomarkers retain isotopic information related to the climatic conditions that prevailed at the time of their synthesis. Some of these biomarkers may be degraded during diagenesis, however. The extent to which these degradations alter the original δD value of the source biomarker is presently debated and the capacity to resolve this question by determination of compound-specific δD values alone is limited. The "bulk" or "global" δD value of any molecule is in fact a composite of δD values at each site within this molecule (δDi or (D/H)i with i = number of hydrogen/deuterium atoms in the considered molecule). Determination of this site-specific δDi value in biomarkers could not only yield outstanding paleoenvironmental information but also help forecast the impacts of diagenesis and define essential steps in biosynthetic pathways. This task is analytically challenging. Here, we examined the capabilities of natural abundance deuterium 2D-NMR (NAD 2D-NMR) using homopolypeptide liquid crystals as an NMR solvent to: (i) analyze the NAD spectra of biomakers; (ii) determine the site-specific distribution of hydrogen in the nine methyl groups (δDMei with i = 23-31) of miliacin, a pentacyclic triterpene of the amyrin family and key biomarker for broomcorn millet in sedimentary archives. Relative (D/H)Mei values were established by anisotropic NAD 2D-NMR. Then absolute δDMei values were obtained by determining δDMei value of the methoxy group of miliacin using two independent approaches: isotropic NAD NMR (SNIF-NMR™) and GC-irMS. The resulting isotope profile for miliacin shows, for the first time, large variations in δDMei values that can directly be explained by biosynthetic processes. This approach has also the potential to permit
Gao, Song; Fan, Rui Qing; Wang, Xin Ming; Wei, Li Guo; Song, Yang; Du, Xi; Xing, Kai; Wang, Ping; Yang, Yu Lin
2016-07-28
In this work, a rare 2D → 3D single-crystal-to-single-crystal transformation (SCSC) is observed in metal-organic coordination complexes, which is triggered by thermal treatment. The 2D two-fold interpenetrating square lattice layer [Cd(IBA)2]n (1) is irreversibly converted into a 3D four-fold interpenetrating diamond framework {[Cd(IBA)2(H2O)]·2.5H2O}n (2) (HIBA = 4-(1H-imidazol-1-yl)benzoic acid). Consideration is given to these two complexes with different interpenetrating structures and dimensionality, and their influence on photovoltaic properties are studied. Encouraged by the UV-visible absorption and HOMO-LUMO energy states matched for sensitizing TiO2, the two complexes are employed in combination with N719 in dye-sensitized solar cells (DSSCs) to compensate absorption in the ultraviolet and blue-violet region, offset competitive visible light absorption of I3(-) and reducing charge the recombination of injected electrons. After co-sensitization with 1 and 2, the device co-sensitized by 1/N719 and 2/N719 to yield overall efficiencies of 7.82% and 8.39%, which are 19.94% and 28.68% higher than that of the device sensitized only by N719 (6.52%). Consequently, high dimensional interpenetrating complexes could serve as excellent co-sensitizers and have application in DSSCs. PMID:27356177
NASA Astrophysics Data System (ADS)
Yang, Huai-Xia; Liang, Zhen; Hao, Bao-Lian; Meng, Xiang-Ru
2014-10-01
Three new 1D to 3D complexes, namely, {[Ni(btec)(Himb)2(H2O)2]·6H2O}n (1), {[Cd(btec)0.5(imb)(H2O)]·1.5H2O}n (2), and {[Zn(btec)0.5(imb)]·H2O}n (3) (H4btec=1,2,4,5-benzenetetracarboxylic acid, imb=2-(1H-imidazol-1-methyl)-1H-benzimidazole) have been synthesized by adjusting the central metal ions. Single-crystal X-ray diffraction analyses reveal that complex 1 possesses a 1D chain structure which is further extended into the 3D supramolecular architecture via hydrogen bonds. Complex 2 features a 2D network with Schla¨fli symbol (53·62·7)(52·64). Complex 3 presents a 3D framework with a point symbol of (4·64·8)(42·62·82). Moreover, their IR spectra, PXRD patterns, thermogravimetric curves, and luminescent emissions were studied at room temperature.
Yang, Huai-Xia; Liang, Zhen; Hao, Bao-Lian; Meng, Xiang-Ru
2014-10-15
Three new 1D to 3D complexes, namely, ([Ni(btec)(Himb){sub 2}(H{sub 2}O){sub 2}]·6H{sub 2}O){sub n} (1), ([Cd(btec){sub 0.5}(imb)(H{sub 2}O)]·1.5H{sub 2}O){sub n} (2), and ([Zn(btec){sub 0.5}(imb)]·H{sub 2}O){sub n} (3) (H{sub 4}btec=1,2,4,5-benzenetetracarboxylic acid, imb=2-(1H-imidazol-1-methyl)-1H-benzimidazole) have been synthesized by adjusting the central metal ions. Single-crystal X-ray diffraction analyses reveal that complex 1 possesses a 1D chain structure which is further extended into the 3D supramolecular architecture via hydrogen bonds. Complex 2 features a 2D network with Schla¨fli symbol (5{sup 3}·6{sup 2}·7)(5{sup 2}·6{sup 4}). Complex 3 presents a 3D framework with a point symbol of (4·6{sup 4}·8)(4{sup 2}·6{sup 2}·8{sup 2}). Moreover, their IR spectra, PXRD patterns, thermogravimetric curves, and luminescent emissions were studied at room temperature. - Graphical abstract: Three new 1D to 3D complexes with different structural and topological motifs have been obtained by modifying the central metal ions. Additionally, their IR, TG analyses and fluorescent properties are also investigated. - Highlights: • Three complexes based on mixed multidentate N- and O-donor ligands. • The complexes are characterized by IR, luminescence and TGA techniques. • Benzenetetracarboxylates display different coordination modes in complexes 1–3. • Changing the metal ions can result in complexes with completely different structures.
Wigner distribution function in nonlinear optics.
Dragoman, D
1996-07-20
Transformation laws for the Wigner distribution function, the radiant intensity, the radiant emittance, and the first- and second-order moments of the Wigner distribution function through an inhomogeneous, Kerr-type medium have been derived as well as for the beam quality factor and the kurtosis parameter. It is shown that the inhomogeneous Kerr-type medium can be approximated from the Wigner-distribution-function transformation-law point of view with a symplectic ABCD matrix with elements depending on the field distribution. PMID:21102821
Hsu, Sen-ming; Chang, Hung-chun
2008-12-22
To effectively investigate the fundamental characteristics of two-dimensional (2D) photonic crystals (PCs) with arbitrary 3D material anisotropy under the out-of-plane wave propagation, we establish a full-vectorial finite element method based eigenvalue algorithm to perform related analysis correctly. The band edge diagrams can be conveniently constructed from the band structures of varied propagation constants obtained from the algorithm, which is helpful for the analysis and design of photonic ban gap (PBG) fibers. Several PCs are analyzed to demonstrate the correctness of this numerical model. Our analysis results for simple PCs are checked with others' ones using different methods, including the transfer matrix method, the finite-difference frequency-domain (FDFD) method, and the plane-wave expansion method. And the validity of those for the most complex PC with arbitrary 3D anisotropy is supported by related liquid-crystal-filled PBG fiber mode analysis, which demonstrates the dependence of transmission properties on the PBGs, employing a full-vectorial finite element beam propagation method (FE-BPM). PMID:19104565
Time evolution of the Wigner function
NASA Astrophysics Data System (ADS)
Soto-Eguibar, Francisco; Claverie, Pierre
1983-05-01
In this paper we give a partial answer to the problem: When does an initially non-negative Wigner function remain non-negative under the effect of the time evolution? We show that, for pure states, this is the case for linear systems only; to prove this we use the fact that the Wigner function is non-negative if and only if the wavefunction is Gaussian. We also prove that the Green's solution of the evolution equation of the Wigner function, which in the framework of probability theory corresponds to the conditional probability density, takes on negative values. We utilize a theorem, about moments, borrowed from Pawula. We conclude that the Wigner phase-space formulation of quantum mechanics cannot receive a genuine probabilistic interpretation.
Eugene Wigner, The First Nuclear Reactor Engineer
NASA Astrophysics Data System (ADS)
Weinberg, Alvin M.
2002-04-01
All physicists recognize Eugene Wigner as a theoretical physicist of the very first rank. Yet Wigner's only advanced degree was in Chemical Engineering. His physics was largely self-taught. During WWII, Wigner brilliantly returned to his original occupation as an engineer. He led the small team of theoretical physicists and engineers who designed, in remarkable detail, the original graphite-moderated, water-cooled Hanford reactor, which produced the Pu239 of the Trinity and Nagasaki bombs. With his unparalleled understanding of chain reactors (matched only by Fermi) and his skill and liking for engineering, Wigner can properly be called the Founder of Nuclear Engineering. The evidence for this is demonstrated by a summary of his 37 Patents on various chain reacting systems.
Wigner Medal 2010 - Laudatio for Michio Jimbo
NASA Astrophysics Data System (ADS)
Kielanowski, Piotr
2011-03-01
The purpose of the Wigner Medal is to recognize outstanding contributions to the understanding of physics through group theory. The Wigner Medal was established in 1977/78 and is administered by the Group Theory and Fundamental Physics Foundation, a publicly supported organization. The 2010 International Selection Committee consisting of J Patera (Canada) - Chairman, M del Olmo (Spain), W Schleich (Germany), J-B Zuber (France) and A Bohm (USA) awarded the 2010 Wigner Medal to Michio JimboUniversity of Tokyo for his introduction of quantum groups and his study of affine Lie algebras in connection with classical and quantum integrable systems. Further information about the Wigner Medal and the Laudatio for Professor Michio Jimbo, presented by Fedor Smirnov, are included in the PDF.
NASA Astrophysics Data System (ADS)
Polukhin, V. A.; Kurbanova, E. D.
2016-02-01
Molecular dynamics simulation is used to study the thermal stability of the interfacial states of metallic Al, Ag, Sn, Pb, and Hg films (i.e., the structural elements of superconductor composites and conducting electrodes) reinforced by 2D graphene and silicene crystals upon heating up to disordering and to analyze the formation of nonautonomous fluid pseudophases in interfaces. The effect of perforation defects in reinforcing 2D-C and 2D-Si planes with passivated edge covalent bonds on the atomic dynamics is investigated. As compared to Al and Ag, the diffusion coefficients in Pd and Hg films increase monotonically with temperature during thermally activated disordering processes, the interatomic distances decrease, the sizes decrease, drops form, and their density profile grows along the normal. The coagulation of Pb and Hg drops is accompanied by a decrease in the contact angle, the reduction of the interface contact with graphene, and the enhancement of its corrugation (waviness).
NASA Astrophysics Data System (ADS)
Soumya Mol, U. S.; Drisya, R.; Satheesh Chandran, P. R.; Sudarsanakumar, M. R.; Suma, S.; Sudhadevi Antharjanam, P. K.
2016-12-01
Single crystals of a new coordination polymer of lead-benzilate, C28H21O6Pb·C2H5OH have been successfully grown by gel diffusion technique at room temperature. The colourless single crystals were obtained within a week. The crystal structure was elucidated using single crystal X-ray diffraction studies. The compound possesses a polymeric structure constructed from edge sharing PbO6 polyhedra. Single crystal X-ray diffraction analysis showed that the compound crystallizes in triclinic space group P-1. The grown crystals were further characterized by elemental analysis, FT-IR, UV-Visible and thermogravimetric analysis. The photoluminescent properties of the complex and the ligand were also investigated.
Wigner's inequalities in quantum field theory
Nikitin, Nikolai; Toms, Konstantin
2010-09-15
We present a relativistic generalization of the Wigner inequality for the scalar and pseudoscalar particles decaying to two particles with spin (fermions and photons.) We consider Wigner's inequality with the full spin anticorrelation (with the nonrelativistic analog), as well as the case with the full spin correlation. The latter case may be obtained by a special choice of the plane of measurement of the spin projections on the direction of propagation of fermions. The possibility for relativistic testing of Bohr's complementarity principle is shown.
Features of time-independent Wigner functions
Curtright, T.; Fairlie, D.; Zachos, C.
1998-07-01
The Wigner phase-space distribution function provides the basis for Moyal{close_quote}s deformation quantization alternative to the more conventional Hilbert space and path integral quantizations. The general features of time-independent Wigner functions are explored here, including the functional ({open_quotes}star{close_quotes}) eigenvalue equations they satisfy; their projective orthogonality spectral properties; their Darboux ({open_quotes}supersymmetric{close_quotes}) isospectral potential recursions; and their canonical transformations. These features are illustrated explicitly through simple solvable potentials: the harmonic oscillator, the linear potential, the P{umlt o}schl-Teller potential, and the Liouville potential. {copyright} {ital 1998} {ital The American Physical Society}
GENERAL: Wigner function of the thermo number states
NASA Astrophysics Data System (ADS)
Hu, Li-Yun; Fan, Hong-Yi
2009-03-01
Based on thermo field dynamics (TFD) and using the thermo Wigner operator in the thermo entangled state representation we derive the Wigner function of number states at finite temperature (named thermo number states). The figure of Wigner function shows that its shape gets smoothed as the temperature rises, implying that the quantum noise becomes larger.
Park, Hoo Keun; Oh, Ji Hye; Kang, Heejoon; Zhang, Jian; Do, Young Rag
2015-03-01
This paper reports the combined optical effects of a two-dimensional (2D) SiNx photonic crystal layer (PCL)-assisted Lu3Al5O12:Ce (LuAG:Ce) green ceramic-plate phosphor (CPP) and a free-standing (Sr,Ca)AlSiN3:Eu red film phosphor to enhance luminous efficacy, color rendering index (CRI), and special CRI (R9) of LuAG:Ce CPP-capped white light-emitting diodes (LEDs) for high-power white LEDs at 350 mA. By introducing the 2D SiNx PCL, the luminous efficacy was improved by a factor of 1.25 and 1.15 compared to that of the conventional flat CPP-capped LED and the thickness-increased CPP-capped LED (with a thickness of 0.15 mm), respectively, while maintaining low color-rendering properties. The combining of the free-standing red film phosphor in the flat CPP-capped, the 2D PCL-assisted CPP-capped, and the thickness-increased CPP-capped LEDs led to enhancement of the CRI and the special CRI (R9); it also led to a decrease of the correlated color temperature (CCT) due to broad wavelength coverage via the addition of red emission. High CRI (94), natural white CCT (4450 K), and acceptable luminous efficacy (71.1 lm/W) were attained from the 2D PCL-assisted LuAG:Ce CPP/free-standing red film phosphor-based LED using a red phosphor concentration of 7.5 wt %. It is expected that the combination of the 2D PCL and the free-standing red film phosphor will be a good candidate for achieving a high-power white CPP-capped LED with excellent CRI. PMID:25675264
NASA Astrophysics Data System (ADS)
Zhou, Xiaoli; Li, Weiqiang; Jin, Guanghua; Zhao, Dong; Zhu, Xiaoqing; Meng, Xiangru; Hou, Hongwei
2011-05-01
In this paper, four coordination polymers, {[Ag(bmi)]·NO 3} n ( 1), [Co(N 3) 2(bmi) 2] n ( 2), [Cu(SCN) 2(bmi) 2] n ( 3), and {[Cu(bmi) 2(CH 3OH)(H 2O)]·(ClO 4) 2} n ( 4) have been synthesized through the reactions of an unsymmetrical ligand 1-((benzotriazol-1-yl)methyl)-1 H-1,3-imidazole (bmi) with Ag(I), Co(II) and Cu(II) salts at room temperature. X-ray diffraction analyses showed that compound 1 exhibits double-stranded helical chain. Compounds 2- 4 display 2-D rhombus grid network structure. The rhombus grid consists of 32-membered rings, and gives the dimensions of ca. 8.9 × 8.9 Å for compound 2, ca. 10.1 × 10.1 Å for compound 3, and ca. 9.7 × 9.5 Å for compound 4. In addition, the 2-D layers of compound 3 are stacked into 3-D structure via π- π interactions, while the 3-D architecture of compound 4 is realized through complicated hydrogen bonds and π- π interactions. The thermal analyses of compounds 1 and 3 indicate that they have high thermal stability and are stable up to 259 °C.
Nuclear dynamics in the Wigner representation
Bonasera, A.; Kondratyev, V.N.; Smerzi, A.; Remler, E.A. Dipartimento di Fisica dell' Universita di Catania, 57, Corso Italia, 95129 Catania Institute for Nuclear Research, 47, Pr. Nauki, Kiev, 252 028 Department of Physics, The College of William Mary, Williamsburg, Virginia 23185 )
1993-07-26
The quantum equation of motion of the density operator in the Wigner representation is solved using a stochastic approach. Nuclear ground states and an asymmetric nucleus-nucleus collision below the Coulomb barrier are studied. Quantum effects are shown to cause significant differences in comparison to results obtained from the classical Vlasov equation.
Digal, Sanatan; Ray, Rajarshi; Saumia, P S; Srivastava, Ajit M
2013-10-01
We analyze the dynamics of dark brushes connecting point vortices of strength ±1 formed in the isotropic-nematic phase transition of a thin layer of nematic liquid crystals, using a crossed polarizer set up. The evolution of the brushes is seen to be remarkably similar to the evolution of line defects in a three-dimensional nematic liquid crystal system. Even phenomena like the intercommutativity of strings are routinely observed in the dynamics of brushes. We test the hypothesis of a duality between the two systems by determining exponents for the coarsening of total brush length with time as well as shrinking of the size of an isolated loop. Our results show scaling behavior for the brush length as well as the loop size with corresponding exponents in good agreement with the 3D case of string defects. PMID:24026004
Design optimization of a low-loss and wide-band sharp 120° waveguide bend in 2D photonic crystals
NASA Astrophysics Data System (ADS)
Yuan, Jianhua; Yang, Jian; Shi, Dan; Ai, Wenbao; Shuai, Tianping
2016-05-01
For two dimensional photonic crystals containing finite cylinders on triangle lattice, a 120° waveguide bend with low-loss and wide-band is obtained in this paper. The optimal process can be divided into two steps: firstly, a conventional waveguide bend can be introduced by maximizing the photonic bandgap; then further optimization involves shifting the position and modifying the radius of only one air hole near the bend. An optimization problem at a given frequency or over a frequency range needs to be solved. It depends on both the field solutions obtained by using the finite element method and the optimization of photonic bandgap obtained by using the plane wave expansion method. With the proposed optimal technique, the result of our optimized design for sharp 120° waveguide bends shows that an obvious low-loss transmission at wavelength 1550 nm can be observed and the maximum value of objective function is able to be rapidly obtained.
Wigner distribution function for finite signals
NASA Astrophysics Data System (ADS)
Wolf, Kurt B.; Atakishiyev, Natig M.; Chumakov, Sergey M.
1997-07-01
We construct a bilinear form with the properties of the Wigner distribution function for a model of finite optics: the multimodal linear waveguide. This is a guide that can carry a finite number of oscillator modes, and sends/reads the data by an equal number of sensors. The Wigner distribution function is a function of the classical observables of position and momentum, as well as the mode content; it provides a visual image corresponding to the (`musical') score of the signal. The dynamical group for this model is SU(2) and the wavefunctions span the space of a finite-dimensional irreducible representation of this group. Phase space is a sphere and the linear optical transformations are: translations along the waveguide, refractive wedges and inclined slabs, which correspond to rotations around the 3-, 1-, and 2-axes, respectively. Coherent and Schrodinger cat states are readily identified.
Wigner-Araki-Yanase theorem on distinguishability
Miyadera, Takayuki; Imai, Hideki
2006-08-15
The presence of an additive-conserved quantity imposes a limitation on the measurement process. According to the Wigner-Araki-Yanase theorem, perfect repeatability and distinguishability of the apparatus cannot be attained simultaneously. Instead of repeatability, in this paper, the distinguishability in both systems is examined. We derive a trade-off inequality between the distinguishability of the final states on the system and the one on the apparatus. An inequality shows that perfect distinguishability of both systems cannot be attained simultaneously.
Energy Science and Technology Software Center (ESTSC)
2005-07-01
Aniso2d is a two-dimensional seismic forward modeling code. The earth is parameterized by an X-Z plane in which the seismic properties Can have monoclinic with x-z plane symmetry. The program uses a user define time-domain wavelet to produce synthetic seismograms anrwhere within the two-dimensional media.
Greg Flach, Frank Smith
2011-12-31
Mesh2d is a Fortran90 program designed to generate two-dimensional structured grids of the form [x(i),y(i,j)] where [x,y] are grid coordinates identified by indices (i,j). The x(i) coordinates alone can be used to specify a one-dimensional grid. Because the x-coordinates vary only with the i index, a two-dimensional grid is composed in part of straight vertical lines. However, the nominally horizontal y(i,j0) coordinates along index i are permitted to undulate or otherwise vary. Mesh2d also assigns an integer material type to each grid cell, mtyp(i,j), in a user-specified manner. The complete grid is specified through three separate input files defining the x(i), y(i,j), and mtyp(i,j) variations.
Energy Science and Technology Software Center (ESTSC)
2011-12-31
Mesh2d is a Fortran90 program designed to generate two-dimensional structured grids of the form [x(i),y(i,j)] where [x,y] are grid coordinates identified by indices (i,j). The x(i) coordinates alone can be used to specify a one-dimensional grid. Because the x-coordinates vary only with the i index, a two-dimensional grid is composed in part of straight vertical lines. However, the nominally horizontal y(i,j0) coordinates along index i are permitted to undulate or otherwise vary. Mesh2d also assignsmore » an integer material type to each grid cell, mtyp(i,j), in a user-specified manner. The complete grid is specified through three separate input files defining the x(i), y(i,j), and mtyp(i,j) variations.« less
NASA Astrophysics Data System (ADS)
Lotsch, Bettina V.
2015-07-01
Graphene's legacy has become an integral part of today's condensed matter science and has equipped a whole generation of scientists with an armory of concepts and techniques that open up new perspectives for the postgraphene area. In particular, the judicious combination of 2D building blocks into vertical heterostructures has recently been identified as a promising route to rationally engineer complex multilayer systems and artificial solids with intriguing properties. The present review highlights recent developments in the rapidly emerging field of 2D nanoarchitectonics from a materials chemistry perspective, with a focus on the types of heterostructures available, their assembly strategies, and their emerging properties. This overview is intended to bridge the gap between two major—yet largely disjunct—developments in 2D heterostructures, which are firmly rooted in solid-state chemistry or physics. Although the underlying types of heterostructures differ with respect to their dimensions, layer alignment, and interfacial quality, there is common ground, and future synergies between the various assembly strategies are to be expected.
Discrete Wigner functions and quantum computational speedup
Galvao, Ernesto F.
2005-04-01
Gibbons et al. [Phys. Rev. A 70, 062101 (2004)] have recently defined a class of discrete Wigner functions W to represent quantum states in a finite Hilbert space dimension d. I characterize the set C{sub d} of states having non-negative W simultaneously in all definitions of W in this class. For d{<=}5 I show C{sub d} is the convex hull of stabilizer states. This supports the conjecture that negativity of W is necessary for exponential speedup in pure-state quantum computation.
Application of Wigner distribution function for analysis of radio occultations
NASA Astrophysics Data System (ADS)
Gorbunov, M. E.; Lauritsen, K. B.; Leroy, S. S.
2010-12-01
We present the Wigner distribution function (WDF) as an alternative to radio holographic (RH) analysis in the interpretation of radio occultation (RO) observations of the Earth's atmosphere. RH analysis is widely used in RO retrieval to isolate signal from noise and to identify atmospheric multipath. The same task is performed by WDF which also maps a 1-D wave function to 2-D time-frequency phase space and which has maxima located at the ray manifold. Unlike the standard RH technique based on the spectrum analysis in small sliding apertures, WDF is given by a global integral transform, which allows for a higher resolution. We present a tomographic derivation of the WDF and discuss its properties. Examples of analysis of simulations and COSMIC RO data show that WDF allows for a much sharper localization of the details of bending angle profiles as compared to the standard RH analysis in sliding apertures. Both WDF and RH allow for identification of multivalued bending angle profiles arising in the presence of strong horizontal gradients and may introduce a negative bias into bending angle retrieval.
Experimental eavesdropping attack against Ekert's protocol based on Wigner's inequality
Bovino, F. A.; Colla, A. M.; Castagnoli, G.; Castelletto, S.; Degiovanni, I. P.; Rastello, M. L.
2003-09-01
We experimentally implemented an eavesdropping attack against the Ekert protocol for quantum key distribution based on the Wigner inequality. We demonstrate a serious lack of security of this protocol when the eavesdropper gains total control of the source. In addition we tested a modified Wigner inequality which should guarantee a secure quantum key distribution.
Revealing quantum correlation by negativity of the Wigner function
NASA Astrophysics Data System (ADS)
Taghiabadi, Razieh; Akhtarshenas, Seyed Javad; Sarbishaei, Mohsen
2016-05-01
We analyze two two-mode continuous variable separable states with the same marginal states. We adopt the definition of classicality in the form of well-defined positive Wigner function describing the state and find that although the states possess positive local Wigner functions, they exhibit negative Wigner functions for the global states. Using the negativity of Wigner function as an indicator of nonclassicality, we show that despite these states possess different negativities of the Wigner function, they do not reveal this difference as phase space nonclassicalities such as negativity of the Mandel Q parameter or quadrature squeezing. We then concentrate on quantum correlation of these states and show that quantum discord and local quantum uncertainty, as two well-defined measures of quantum correlation, manifest the difference between negativity of the Wigner functions. The non-Gaussianity of these states is also examined and show that the difference in behavior of their non-Gaussianity is the same as the difference between negativity of their Wigner functions. We also investigate the influence of correlation rank criterion and find that when the states can be produced locally from classical states, the Wigner functions cannot reveal their quantum correlations.
Quantum dynamics in the partial Wigner picture
NASA Astrophysics Data System (ADS)
Beck, Geoffrey M.; Sergi, Alessandro
2013-10-01
Recently we have shown how the partial Wigner representation of quantum mechanics can be used to study hybrid quantum models where a system with a finite number of energy levels is coupled to linear or nonlinear oscillators (Beck and Sergi 2013 Phys. Lett. A 377 1047). The purpose of this work is to provide a detailed derivation of the partially Wigner-transformed quantum equations of motion for nonlinear oscillator subsystems under the action of general polynomial potentials. Such equations can be written in terms of a propagator, which can then be expanded in a power series. The linear terms of the series describe quantum-classical dynamics while the nonlinear terms provide the corrections needed to restore the fully quantum character of the evolution. In the case of polynomial potentials and position dependent couplings, the number of nonlinear terms is finite and the corrections can be calculated explicitly. In this work we show how to implement numerically the above scheme where, in principle, no assumption about the strength of the coupling must be taken. We illustrate the formalism by studying a two-level system interacting with an asymmetric quartic oscillator. We integrate the quantum dynamics of the total system and provide a comparison with the case of the quantum-classical dynamics of the quartic oscillator. The approach presented here is expected to be effective for studying hybrid quantum circuits in quantum information theory and for witnessing the quantum-to-classical transition in nano-oscillators coupled to pseudo-spins.
Saghatforoush, Lotfali Bakhtiari, Akbar; Gheleji, Hojjat
2015-01-15
The synthesis of two dimensional (2D) coordination polymer [Pb{sub 2}(µ-I){sub 2}(µ-dpp-N,N,N,N)(µ-dpp-N,N)I{sub 2}]{sub n} (dpp=2,3-bis(2-pyridyl)pyrazine) is reported. As determined by X-ray diffraction of a twinned crystal, the dpp ligand simultaneously adopts a bis–bidentate and bis–monodentate coordination mode in the crystal structure of compound. The electronic band structure along with density of states (DOS) calculated by the DFT method indicates that the compound is an indirect band gap semiconductor. According to the DFT calculations, the observed emission of the compound at 600 nm in solid phase could be attributed to arise from an excited LLCT state (dpp-π{sup ⁎} [C-2p and N-2p states, CBs] to I-6p state [VBs]). The linear optical properties of the compound are also calculated by DFT method. The structure of the compound in solution phase is discussed based on the measured {sup 1}H NMR and fluorescence spectra in DMSO. TGA studies indicate that the compound is thermally stable up to 210 °C. - Graphical abstract: The synthesis, crystal structure and emission spectra of [Pb{sub 2}(µ-I){sub 2}(µ-dpp-N,N,N,N)(µ-dpp-N,N)I{sub 2}]{sub n} is presented. The electronic band structure and linear optical properties of the compound are calculated by the DFT method. - Highlights: • Two dimensional [Pb{sub 2}(µ-I){sub 2}(µ-dpp-N,N,N,N)(µ-dpp-N,N)I{sub 2}]{sub n} has been prepared. • The structure of the compound is determined by XRD of a twinned crystal. • DFT calculations indicate that the compound is an indirect band gap semiconductor. • As shown by DFT calculations, the emission band of the compound is LLCT. • Solution phase structure of compound is explored by {sup 1}H NMR and emission spectra.
Large Area Synthesis of 2D Materials
NASA Astrophysics Data System (ADS)
Vogel, Eric
Transition metal dichalcogenides (TMDs) have generated significant interest for numerous applications including sensors, flexible electronics, heterostructures and optoelectronics due to their interesting, thickness-dependent properties. Despite recent progress, the synthesis of high-quality and highly uniform TMDs on a large scale is still a challenge. In this talk, synthesis routes for WSe2 and MoS2 that achieve monolayer thickness uniformity across large area substrates with electrical properties equivalent to geological crystals will be described. Controlled doping of 2D semiconductors is also critically required. However, methods established for conventional semiconductors, such as ion implantation, are not easily applicable to 2D materials because of their atomically thin structure. Redox-active molecular dopants will be demonstrated which provide large changes in carrier density and workfunction through the choice of dopant, treatment time, and the solution concentration. Finally, several applications of these large-area, uniform 2D materials will be described including heterostructures, biosensors and strain sensors.
2D materials and van der Waals heterostructures.
Novoselov, K S; Mishchenko, A; Carvalho, A; Castro Neto, A H
2016-07-29
The physics of two-dimensional (2D) materials and heterostructures based on such crystals has been developing extremely fast. With these new materials, truly 2D physics has begun to appear (for instance, the absence of long-range order, 2D excitons, commensurate-incommensurate transition, etc.). Novel heterostructure devices--such as tunneling transistors, resonant tunneling diodes, and light-emitting diodes--are also starting to emerge. Composed from individual 2D crystals, such devices use the properties of those materials to create functionalities that are not accessible in other heterostructures. Here we review the properties of novel 2D crystals and examine how their properties are used in new heterostructure devices. PMID:27471306
ALGORITHM FOR THE EVALUATION OF REDUCED WIGNER MATRICES
Prezeau, G.; Reinecke, M.
2010-10-15
Algorithms for the fast and exact computation of Wigner matrices are described and their application to a fast and massively parallel 4{pi} convolution code between a beam and a sky is also presented.
Current noise as a probe for Wigner molecules.
Cavaliere, F; Gambetta, F M; Ziani, N Traverso; Sassetti, M
2015-10-28
The effects of a Wigner molecule on the current noise and conductance of a one-dimensional quantum dot with two electrons are investigated. Focusing on a lateral transport setup, the sequential regime is considered. Tunnelling rates through the dot are evaluated within an exact diagonalisation scheme. They strongly depend on electron interactions, showing a markedly different behaviour in the presence of a Wigner molecule with respect to the weak interactions case, and thus modify the transport and current noise and the dot. For weak interactions negative differential conductance and super-Poissonian noise are found. As interactions increase, a Wigner molecule develops: it suppresses the negative differential conductance and turns the shot noise to sub-Poissonian values. In particular, the noise is found to be a sensitive probe of the Wigner molecule. PMID:26416613
Wigner function and Schroedinger equation in phase-space representation
Chruscinski, Dariusz; Mlodawski, Krzysztof
2005-05-15
We discuss a family of quasidistributions (s-ordered Wigner functions of Agarwal and Wolf [Phys. Rev. D 2, 2161 (1970); Phys. Rev. D 2, 2187 (1970); Phys. Rev. D 2, 2206 (1970)]) and its connection to the so-called phase space representation of the Schroedinger equation. It turns out that although Wigner functions satisfy the Schroedinger equation in phase space, they have a completely different interpretation.
Understanding squeezing of quantum states with the Wigner function
NASA Technical Reports Server (NTRS)
Royer, Antoine
1994-01-01
The Wigner function is argued to be the only natural phase space function evolving classically under quadratic Hamiltonians with time-dependent bilinear part. This is used to understand graphically how certain quadratic time-dependent Hamiltonians induce squeezing of quantum states. The Wigner representation is also used to generalize Ehrenfest's theorem to the quantum uncertainties. This makes it possible to deduce features of the quantum evolution, such as squeezing, from the classical evolution, whatever the Hamiltonian.
Wigner solids, classical Coulomb lattices, and invariant average potential
NASA Astrophysics Data System (ADS)
Hall, G. L.; Rice, T. R.
1980-04-01
We show that Hall's analysis of K for Wigner solids, the Ihm and Cohen analysis of the Fuchs energy ɛ, some extensions of Hall's analysis, and some recent results for the classical Coulomb-lattice model provide a tight theoretical framework useful beyond the matter of Hall's conclusions about the ɛ for Wigner solids based on an incorrect relation accepted from the literature. We also comment on spherical approximations.
Quantum hydrodynamic model by moment closure of Wigner equation
NASA Astrophysics Data System (ADS)
Cai, Zhenning; Fan, Yuwei; Li, Ruo; Lu, Tiao; Wang, Yanli
2012-10-01
In this paper, we derive the quantum hydrodynamics models based on the moment closure of the Wigner equation. The moment expansion adopted is of the Grad type first proposed by Grad ["On the kinetic theory of rarefied gases," Commun. Pure Appl. Math. 2(4), 331-407 (1949), 10.1002/cpa.3160020403]. The Grad's moment method was originally developed for the Boltzmann equation. Recently, a regularization method for the Grad's moment system of the Boltzmann equation was proposed by Cai et al. [Commun. Pure Appl. Math. "Globally hyperbolic regularization of Grad's moment system" (in press)] to achieve the global hyperbolicity so that the local well-posedness of the moment system is attained. With the moment expansion of the Wigner function, the drift term in the Wigner equation has exactly the same moment representation as in the Boltzmann equation, thus the regularization applies. The moment expansion of the nonlocal Wigner potential term in the Wigner equation turns out to be a linear source term, which can only induce very mild growth of the solution. As a result, the local well-posedness of the regularized moment system for the Wigner equation remains as for the Boltzmann equation.
Eugene Wigner and Symmetries In Physics
NASA Astrophysics Data System (ADS)
Moshinsky, Marcos
2002-04-01
Concepts of symmetry in physics have had a long history, particularly if they are of a geometric or crystallographic origin, yet in classical physics they had a somewhat esoteric position. This situation changed radically when in the XX Century we passed from classical to quantum mechanics. In the former a state for a system of particles was given by a number of points in phase space and the transformation groups related with symmetries mainly gave the invariance of concepts such as energy or angular momentum. In the latter the state is characterized by a vector in Hilbert space in which the transformations had a representation. Eugene Wigner was the right man (for his mathematical ability and physical intuition) at the right place and time (Germany, in the twenties) to take full advantage of this new situation. His first interest was atomic spectroscopy (then a very active field) and the fact that its basic states were related with irreducible representation of the orthogonal group in three dimensions O(3). The German version of his book on ``Group theory and Application" published in 1931 established, as he quotes ``that almost all rules of spectroscopy follow from the symmetry of the problem". His later extension to the direct product of two or more representations led to his development of the 3-j symbol, that he explicitly derived, and his interest in the properties of 6-j, 9-j, etc. His awareness of the time inversion as an antiunitary operator, and the analysis of its combination with the unitary representations of other symmetries, proved fundamental for deriving the features of time reversed reactions from their direct behavior. His interest in space reflection and the concept of parity led to important selection rules, and was of relevance even in weak interactions where parity is not a good symmetry. His later interest in nuclear physics, solid state, elementary particles etc., was almost never without a component of the role of symmetry in these
NASA Astrophysics Data System (ADS)
Jha, Stefania
2011-09-01
I analyze the long dialog that Eugene Wigner (1902-1995) and Michael Polanyi (1891-1976) carried out on Polanyi's concept of tacit knowledge and its meaning for the measurement problem in quantum physics, focusing in particular on their ten-year correspondence between 1961 and 1971 on these subjects and the related mind-body problem. They differed in their interpretations, epistemologies, and ontologies, and consequently never resolved their differences on the measurement and mind-body problems. Nonetheless, their long dialog is significant and opens up avenues for exploring these problems further.
NASA Astrophysics Data System (ADS)
Wang, Jin; Ma, Jianyong; Zhou, Changhe
2014-11-01
A 3×3 high divergent 2D-grating with period of 3.842μm at wavelength of 850nm under normal incidence is designed and fabricated in this paper. This high divergent 2D-grating is designed by the vector theory. The Rigorous Coupled Wave Analysis (RCWA) in association with the simulated annealing (SA) is adopted to calculate and optimize this 2D-grating.The properties of this grating are also investigated by the RCWA. The diffraction angles are more than 10 degrees in the whole wavelength band, which are bigger than the traditional 2D-grating. In addition, the small period of grating increases the difficulties of fabrication. So we fabricate the 2D-gratings by direct laser writing (DLW) instead of traditional manufacturing method. Then the method of ICP etching is used to obtain the high divergent 2D-grating.
Wigner and Kondo physics in quantum point contacts revealed by scanning gate microscopy.
Brun, B; Martins, F; Faniel, S; Hackens, B; Bachelier, G; Cavanna, A; Ulysse, C; Ouerghi, A; Gennser, U; Mailly, D; Huant, S; Bayot, V; Sanquer, M; Sellier, H
2014-01-01
Quantum point contacts exhibit mysterious conductance anomalies in addition to well-known conductance plateaus at multiples of 2e(2)/h. These 0.7 and zero-bias anomalies have been intensively studied, but their microscopic origin in terms of many-body effects is still highly debated. Here we use the charged tip of a scanning gate microscope to tune in situ the electrostatic potential of the point contact. While sweeping the tip distance, we observe repetitive splittings of the zero-bias anomaly, correlated with simultaneous appearances of the 0.7 anomaly. We interpret this behaviour in terms of alternating equilibrium and non-equilibrium Kondo screenings of different spin states localized in the channel. These alternating Kondo effects point towards the presence of a Wigner crystal containing several charges with different parities. Indeed, simulations show that the electron density in the channel is low enough to reach one-dimensional Wigner crystallization over a size controlled by the tip position. PMID:24978440
Wigner and Kondo physics in quantum point contacts revealed by scanning gate microscopy
NASA Astrophysics Data System (ADS)
Brun, B.; Martins, F.; Faniel, S.; Hackens, B.; Bachelier, G.; Cavanna, A.; Ulysse, C.; Ouerghi, A.; Gennser, U.; Mailly, D.; Huant, S.; Bayot, V.; Sanquer, M.; Sellier, H.
2014-06-01
Quantum point contacts exhibit mysterious conductance anomalies in addition to well-known conductance plateaus at multiples of 2e2/h. These 0.7 and zero-bias anomalies have been intensively studied, but their microscopic origin in terms of many-body effects is still highly debated. Here we use the charged tip of a scanning gate microscope to tune in situ the electrostatic potential of the point contact. While sweeping the tip distance, we observe repetitive splittings of the zero-bias anomaly, correlated with simultaneous appearances of the 0.7 anomaly. We interpret this behaviour in terms of alternating equilibrium and non-equilibrium Kondo screenings of different spin states localized in the channel. These alternating Kondo effects point towards the presence of a Wigner crystal containing several charges with different parities. Indeed, simulations show that the electron density in the channel is low enough to reach one-dimensional Wigner crystallization over a size controlled by the tip position.
Hexatic and mesoscopic phases in a 2D quantum coulomb system.
Clark, Bryan K; Casula, Michele; Ceperley, D M
2009-07-31
We study the Wigner crystal melting in a two-dimensional quantum system of distinguishable particles interacting via the 1/r Coulomb potential. We use quantum Monte Carlo methods to calculate its phase diagram, locate the Wigner crystal region, and analyze its instabilities towards the liquid phase. We discuss the role of quantum effects in the critical behavior of the system, and compare our numerical results with the classical theory of melting, and the microemulsion theory of frustrated Coulomb systems. We find a Pomeranchuk effect much larger then in solid helium. In addition, we find that the exponent for the algebraic decay of the hexatic phase differs significantly from the Kosterilitz-Thouless theory of melting. We search for the existence of mesoscopic phases and find evidence of metastable bubbles but no mesoscopic phase that is stable in equilibrium. PMID:19792514
Angular dependence of Wigner time delay: Relativistic Effects
NASA Astrophysics Data System (ADS)
Mandal, A.; Deshmukh, P. C.; Manson, S. T.; Kkeifets, A. S.
2016-05-01
Laser assisted photoionization time delay mainly consists of two parts: Wigner time delay, and time delay in continuum-continuum transition. Wigner time delay results from the energy derivative of the phase of the photoionization amplitude (matrix element). In general, the photoionization time delay is not the same in all directions relative to the incident photon polarization, although when a single transition dominates the amplitude, the resultant time delay is essentially isotropic. The relativistic-random-phase approximation is employed to determine the Wigner time delay in photoionization from the outer np subshells of the noble gas atoms, Ne through Xe. The time delay is found to significantly depend on angle, as well as energy. The angular dependence of the time delay is found to be quite sensitive to atomic dynamics and relativistic effects, and exhibit strong energy and angular variation in the neighborhood of Cooper minima. Work supported by DOE, Office of Chemical Sciences and DST (India).
Wigner quantization of some one-dimensional Hamiltonians
Regniers, G.; Van der Jeugt, J.
2010-12-15
Recently, several papers have been dedicated to the Wigner quantization of different Hamiltonians. In these examples, many interesting mathematical and physical properties have been shown. Among those we have the ubiquitous relation with Lie superalgebras and their representations. In this paper, we study two one-dimensional Hamiltonians for which the Wigner quantization is related with the orthosymplectic Lie superalgebra osp(1|2). One of them, the Hamiltonian H=xp, is popular due to its connection with the Riemann zeros, discovered by Berry and Keating on the one hand and Connes on the other. The Hamiltonian of the free particle, H{sub f}=p{sup 2}/2, is the second Hamiltonian we will examine. Wigner quantization introduces an extra representation parameter for both of these Hamiltonians. Canonical quantization is recovered by restricting to a specific representation of the Lie superalgebra osp(1|2).
Wigner representation of ionization and scattering in strong laser fields
NASA Astrophysics Data System (ADS)
Baumann, C.; Kull, H.-J.; Fraiman, G. M.
2015-12-01
The interaction of single-electron atoms with a strong laser field is studied in the Wigner representation. The Wigner function is a quasiprobability function in phase space that allows one to study position-momentum correlations. These correlations give a physical interpretation of the emergence of the above-threshold-ionization (ATI) energy spectrum. Conversely, the quantum-mechanical interference between electrons from neighboring photon orders can explain the spatial bunching of the electron density by the laser field. Furthermore, the Wigner function offers one a rather accurate and relatively efficient quasiclassical estimate of the bound-state population. This method is applied to laser-induced electron-ion scattering and the stationary regime of the bound-state population can be determined. The present calculations are performed for a one-dimensional Rosen-Morse potential. Extensions to general spherically symmetric atomic potentials are indicated.
Wigner phase space distribution via classical adiabatic switching.
Bose, Amartya; Makri, Nancy
2015-09-21
Evaluation of the Wigner phase space density for systems of many degrees of freedom presents an extremely demanding task because of the oscillatory nature of the Fourier-type integral. We propose a simple and efficient, approximate procedure for generating the Wigner distribution that avoids the computational difficulties associated with the Wigner transform. Starting from a suitable zeroth-order Hamiltonian, for which the Wigner density is available (either analytically or numerically), the phase space distribution is propagated in time via classical trajectories, while the perturbation is gradually switched on. According to the classical adiabatic theorem, each trajectory maintains a constant action if the perturbation is switched on infinitely slowly. We show that the adiabatic switching procedure produces the exact Wigner density for harmonic oscillator eigenstates and also for eigenstates of anharmonic Hamiltonians within the Wentzel-Kramers-Brillouin (WKB) approximation. We generalize the approach to finite temperature by introducing a density rescaling factor that depends on the energy of each trajectory. Time-dependent properties are obtained simply by continuing the integration of each trajectory under the full target Hamiltonian. Further, by construction, the generated approximate Wigner distribution is invariant under classical propagation, and thus, thermodynamic properties are strictly preserved. Numerical tests on one-dimensional and dissipative systems indicate that the method produces results in very good agreement with those obtained by full quantum mechanical methods over a wide temperature range. The method is simple and efficient, as it requires no input besides the force fields required for classical trajectory integration, and is ideal for use in quasiclassical trajectory calculations. PMID:26395694
Wigner phase space distribution via classical adiabatic switching
Bose, Amartya; Makri, Nancy
2015-09-21
Evaluation of the Wigner phase space density for systems of many degrees of freedom presents an extremely demanding task because of the oscillatory nature of the Fourier-type integral. We propose a simple and efficient, approximate procedure for generating the Wigner distribution that avoids the computational difficulties associated with the Wigner transform. Starting from a suitable zeroth-order Hamiltonian, for which the Wigner density is available (either analytically or numerically), the phase space distribution is propagated in time via classical trajectories, while the perturbation is gradually switched on. According to the classical adiabatic theorem, each trajectory maintains a constant action if the perturbation is switched on infinitely slowly. We show that the adiabatic switching procedure produces the exact Wigner density for harmonic oscillator eigenstates and also for eigenstates of anharmonic Hamiltonians within the Wentzel-Kramers-Brillouin (WKB) approximation. We generalize the approach to finite temperature by introducing a density rescaling factor that depends on the energy of each trajectory. Time-dependent properties are obtained simply by continuing the integration of each trajectory under the full target Hamiltonian. Further, by construction, the generated approximate Wigner distribution is invariant under classical propagation, and thus, thermodynamic properties are strictly preserved. Numerical tests on one-dimensional and dissipative systems indicate that the method produces results in very good agreement with those obtained by full quantum mechanical methods over a wide temperature range. The method is simple and efficient, as it requires no input besides the force fields required for classical trajectory integration, and is ideal for use in quasiclassical trajectory calculations.
Wigner phase space distribution via classical adiabatic switching
NASA Astrophysics Data System (ADS)
Bose, Amartya; Makri, Nancy
2015-09-01
Evaluation of the Wigner phase space density for systems of many degrees of freedom presents an extremely demanding task because of the oscillatory nature of the Fourier-type integral. We propose a simple and efficient, approximate procedure for generating the Wigner distribution that avoids the computational difficulties associated with the Wigner transform. Starting from a suitable zeroth-order Hamiltonian, for which the Wigner density is available (either analytically or numerically), the phase space distribution is propagated in time via classical trajectories, while the perturbation is gradually switched on. According to the classical adiabatic theorem, each trajectory maintains a constant action if the perturbation is switched on infinitely slowly. We show that the adiabatic switching procedure produces the exact Wigner density for harmonic oscillator eigenstates and also for eigenstates of anharmonic Hamiltonians within the Wentzel-Kramers-Brillouin (WKB) approximation. We generalize the approach to finite temperature by introducing a density rescaling factor that depends on the energy of each trajectory. Time-dependent properties are obtained simply by continuing the integration of each trajectory under the full target Hamiltonian. Further, by construction, the generated approximate Wigner distribution is invariant under classical propagation, and thus, thermodynamic properties are strictly preserved. Numerical tests on one-dimensional and dissipative systems indicate that the method produces results in very good agreement with those obtained by full quantum mechanical methods over a wide temperature range. The method is simple and efficient, as it requires no input besides the force fields required for classical trajectory integration, and is ideal for use in quasiclassical trajectory calculations.
Wigner's Changing View of the Elementary Quantum Phenomenon
NASA Astrophysics Data System (ADS)
Wheeler, John Archibald
2002-04-01
In 1961, Eugene Wigner argued that "the being with a consciousness must have a different role in quantum mechanics than the inanimate measuring device." By 1981, he had changed to a totally different position, one compatible with the position of Niels Bohr, that all it requires for the elementary quantum phenomenon is an elementary process brought to a close by an irreversible act of amplification (i.e. the click of a counter or the blackening of a grain of photographic emulsion.) It is instructive to review the reasons Wigner gives for this important change in his views.
Wigner Function Negativity and Contextuality in Quantum Computation on Rebits
NASA Astrophysics Data System (ADS)
Delfosse, Nicolas; Allard Guerin, Philippe; Bian, Jacob; Raussendorf, Robert
2015-04-01
We describe a universal scheme of quantum computation by state injection on rebits (states with real density matrices). For this scheme, we establish contextuality and Wigner function negativity as computational resources, extending results of M. Howard et al. [Nature (London) 510, 351 (2014), 10.1038/nature13460] to two-level systems. For this purpose, we define a Wigner function suited to systems of n rebits and prove a corresponding discrete Hudson's theorem. We introduce contextuality witnesses for rebit states and discuss the compatibility of our result with state-independent contextuality.
Energy Science and Technology Software Center (ESTSC)
2004-08-01
AnisWave2D is a 2D finite-difference code for a simulating seismic wave propagation in fully anisotropic materials. The code is implemented to run in parallel over multiple processors and is fully portable. A mesh refinement algorithm has been utilized to allow the grid-spacing to be tailored to the velocity model, avoiding the over-sampling of high-velocity materials that usually occurs in fixed-grid schemes.
Wigner-Thomas spin precession in polarized coincidence electronuclear scattering
Dmitrasinovic, V. )
1993-05-01
The role of the Wigner-Thomas precession in nucleon recoil polarization measurements in coincidence electron scattering processes is examined. The necessary formalism is developed within the framework of the Jacob-Wick method, and then applied to two processes: the pseudoscalar electroproduction off a nucleon and the deuteron two-body electrodisintegration.
Sum uncertainty relations based on Wigner-Yanase skew information
NASA Astrophysics Data System (ADS)
Chen, Bin; Fei, Shao-Ming; Long, Gui-Lu
2016-03-01
We study sum uncertainty relations for arbitrary finite N quantum mechanical observables. Some uncertainty inequalities are presented by using skew information introduced by Wigner and Yanase. These uncertainty inequalities are nontrivial as long as the observables are mutually noncommutative. The relations among these new and existing uncertainty inequalities have been investigated. Detailed examples are presented.
Sum uncertainty relations based on Wigner-Yanase skew information
NASA Astrophysics Data System (ADS)
Chen, Bin; Fei, Shao-Ming; Long, Gui-Lu
2016-06-01
We study sum uncertainty relations for arbitrary finite N quantum mechanical observables. Some uncertainty inequalities are presented by using skew information introduced by Wigner and Yanase. These uncertainty inequalities are nontrivial as long as the observables are mutually noncommutative. The relations among these new and existing uncertainty inequalities have been investigated. Detailed examples are presented.
Wigner function for Klein-Gordon oscillator in commutative and noncommutative spaces
NASA Astrophysics Data System (ADS)
Hassanabadi, S.; Ghominejad, M.
2016-06-01
As a quasi-probability distribution function in phase-space and a special representation of the density matrix, the Wigner function is of great significance in physics. In this work, the Wigner function for the Klein-Gordon oscillator is studied in commutative and noncommutative spaces. We first study the Wigner function for Klein-Gordon oscillator in commutative space then, by using a generalized Bopp's shift method, we obtain the corresponding Wigner function in noncommutative space. The additional terms in Wigner function on a NC space is related to the noncommutativity of space.
NASA Astrophysics Data System (ADS)
Mayor, Louise
2016-05-01
Graphene might be the most famous example, but there are other 2D materials and compounds too. Louise Mayor explains how these atomically thin sheets can be layered together to create flexible “van der Waals heterostructures”, which could lead to a range of novel applications.
Experimental studies of the fractional quantum Hall effect and the Wigner solids
NASA Astrophysics Data System (ADS)
Zhang, Chi
This Ph.D. thesis is composed of two parts: the first part is concerned with electron transport in the higher Landau levels (LL) in a two-dimensional electron system (2DES); the second part is focused on the Wigner Crystal in two-dimensional hole system (2DHS). We report on the high Landau-level (LL) magnetotransport (including tilt-fields) in a high purity modulation-doped GaAs/AlGaAs quantum Well (QW) with twice the electron density of standard samples. A quantized nu = 5/2 Hall plateau is observed at B ˜ 10 T, with an activation gap Delta 5/2 ˜ 125 mK; the plateau can persist up to a ˜ 25° tilt-field. This finding is discussed in the context of proposed Moore-Read Pfaffian (Pf) wave function (or Anti-Pfaffian (APf)) being possible ground states at 5/2. The tilted-fields induce background resistance at 5/2 that could be either isotropic or anisotropic, depending simply on in-plane magnetic field orientation with respect to the GaAs crystalline axis. Such data indicate a substantial coupling between the 5/2 collective phases and the GaAs crystal. In a high hole density (p = 2.0x1011 cm-2), high mobility (micro = lx106 cm2/V s) 20 nm wide GaAs/AlGaAs quantum well, we observed reentrant insulating phases around Landau-level filling factor nu = 1/5 and nu = 2/9 at very high magnetic fields. Previous experiments reported the reentrant insulating phases around the nu = 1/3 FQHE state in dilute 2DHS and around the nu = 1/5 FQH liquid in 2DES, respectively. It is rather interesting that our experimental results in the hole system look like the former electron results at low fields. Our T-dependent conductance measurements exhibit rather intriguing behaviors: the Arrhenius plot of the conductance (vs. 1/T) suggests a certain energy scale in the melting procedure of the solid phase. We also observed a large threshold for electric field in the differential conductance measurements, which is an indication of the sliding motion of Wigner solid driven by an external field
Energy Science and Technology Software Center (ESTSC)
2001-01-31
This software reduces the data from two-dimensional kSA MOS program, k-Space Associates, Ann Arbor, MI. Initial MOS data is recorded without headers in 38 columns, with one row of data per acquisition per lase beam tracked. The final MOSS 2d data file is reduced, graphed, and saved in a tab-delimited column format with headers that can be plotted in any graphing software.
A discrete formulation of the Wigner transport equation
NASA Astrophysics Data System (ADS)
Kim, Kyoung-Youm
2007-12-01
A discrete formulation of the Wigner distribution function (WDF) and the Wigner transport equation (WTE) is proposed, where the "discreteness" of the WDF and WTE is not just a practical, mathematical feature of discretization for the possible computations, but reveals a fundamental physics regarding the maximum correlation length of potentials (an essential quantum-mechanical feature of the WTE): it is set by the positional uncertainty due to the discrete values of momentum in evaluating the discrete WDF. Our formulation also shows that the weighting function to the potential-correlation term can be derived naturally from a mathematical necessity related to the antiperiodicity of the discrete density operator. In addition, we propose a mutually independent discretization scheme for the diagonal and cross-diagonal coordinates of the density operator, which results in a numerically effective discrete WTE in that it requires much less computational resources without significant loss in accuracy.
Bell's inequality violation with non-negative Wigner functions
Revzen, M.; Mann, A.; Mello, P.A.; Johansen, L.M.
2005-02-01
A Bell inequality violation allowed by the two-mode squeezed state, whose Wigner function is nonnegative, is shown to hold only for correlations among dynamical variables that cannot be interpreted via a local hidden variable theory. Explicit calculations and interpretation are given for Bell's suggestion that the EPR (Einstein, Podolsky, and Rosen) state will not allow violation of Bell's inequality, in conjunction with its Wigner representative being nonnegative. It is argued that Bell's theorem disallowing the violation of Bell's inequality within a local hidden-variable theory depends on the dynamical variables having a definite value--assigned by the local hidden variables--even when they cannot be simultaneously measured. The analysis leads us to conclude that Bell's inequality violation is to be associated with endowing these definite values to the dynamical variables, and not with their locality attributes.
Semi-spectral method for the Wigner equation
NASA Astrophysics Data System (ADS)
Furtmaier, O.; Succi, S.; Mendoza, M.
2016-01-01
We propose a numerical method to solve the Wigner equation in quantum systems of spinless, non-relativistic particles. The method uses a spectral decomposition into L2 (Rd) basis functions in momentum-space to obtain a system of first-order advection-reaction equations. The resulting equations are solved by splitting the reaction and advection steps so as to allow the combination of numerical techniques from quantum mechanics and computational fluid dynamics by identifying the skew-hermitian reaction matrix as a generator of unitary rotations. The method is validated for the case of particles subject to a one-dimensional (an-)harmonic and Morse potential using finite-differences for the advection part. Thereby, we verify the second order of convergence and observe non-classical behavior in the evolution of the Wigner function.
Evading Vacuum Noise: Wigner Projections or Husimi Samples?
NASA Astrophysics Data System (ADS)
Müller, C. R.; Peuntinger, C.; Dirmeier, T.; Khan, I.; Vogl, U.; Marquardt, Ch.; Leuchs, G.; Sánchez-Soto, L. L.; Teo, Y. S.; Hradil, Z.; Řeháček, J.
2016-08-01
The accuracy in determining the quantum state of a system depends on the type of measurement performed. Homodyne and heterodyne detection are the two main schemes in continuous-variable quantum information. The former leads to a direct reconstruction of the Wigner function of the state, whereas the latter samples its Husimi Q function. We experimentally demonstrate that heterodyne detection outperforms homodyne detection for almost all Gaussian states, the details of which depend on the squeezing strength and thermal noise.
Evading Vacuum Noise: Wigner Projections or Husimi Samples?
Müller, C R; Peuntinger, C; Dirmeier, T; Khan, I; Vogl, U; Marquardt, Ch; Leuchs, G; Sánchez-Soto, L L; Teo, Y S; Hradil, Z; Řeháček, J
2016-08-12
The accuracy in determining the quantum state of a system depends on the type of measurement performed. Homodyne and heterodyne detection are the two main schemes in continuous-variable quantum information. The former leads to a direct reconstruction of the Wigner function of the state, whereas the latter samples its Husimi Q function. We experimentally demonstrate that heterodyne detection outperforms homodyne detection for almost all Gaussian states, the details of which depend on the squeezing strength and thermal noise. PMID:27563944
Relativistic Wigner function approach to neutrino propagation in matter
NASA Astrophysics Data System (ADS)
Sirera, M.; Pérez, A.
1999-06-01
In this work we study the propagation of massive Dirac neutrinos in matter with flavor mixing, using statistical techniques based on relativistic Wigner functions. First, we consider neutrinos in equilibrium within the Hartree approximation, and obtain the corresponding dispersion relations and effective masses. After this, we analyze the same system out of equilibrium. We verify that, under the appropriate physical conditions, the well-known equations for the MSW effect are recovered.
Huvé, M; Colmont, M; Mentré, O
2006-08-21
This work deals with the crystal-structure deduction of new structural types of Bi3+-M2+ oxyphosphates (M is a transition element) from HREM images. Previous studies showed the unequivocal attribution of particular HREM contrasts to the corresponding Bi/M/O-based polycationic species in similar materials. On this basis, the examination of isolated crystallites of polyphased samples led to new HREM contrasts assigned to new polycationic species in three new structural types. This helped us to solve one crystal structure, and the two other forms have been deduced through HREM image decoding. It helped to model the investigated materials from the structural point of view as well as the chemical one. The three assumed crystal structures are formed by polycationic ribbons, n tetrahedra wide, surrounded by PO4 groups, as already encountered in these series of oxyphosphates. However, here we deal with the original n= 4-6 cases, whereas, up to this work, only the n= 1-3 ribbons have been reported. The greater size of ribbons is associated with particular structural modifications responsible for complex HREM contrasts. The validity of the proposed models is verified in Part 2 of this work. PMID:16903714
Continuous-variable teleportation of a negative Wigner function
Mista, Ladislav Jr.; Filip, Radim; Furusawa, Akira
2010-07-15
Teleportation is a basic primitive for quantum communication and quantum computing. We address the problem of continuous-variable (unconditional and conditional) teleportation of a pure single-photon state and a mixed attenuated single-photon state generally in a nonunity-gain regime. Our figure of merit is the maximum negativity of the Wigner function, which demonstrates a highly nonclassical feature of the teleported state. We find that the negativity of the Wigner function of the single-photon state can be unconditionally teleported for an arbitrarily weak squeezed state used to create the entangled state shared in teleportation. In contrast, for the attenuated single-photon state there is a strict threshold squeezing one has to surpass to successfully teleport the negativity of its Wigner function. The conditional teleportation allows one to approach perfect transmission of the single photon for an arbitrarily low squeezing at a cost of decrease of the success rate. In contrast, for the attenuated single photon state, conditional teleportation cannot overcome the squeezing threshold of the unconditional teleportation and it approaches negativity of the input state only if the squeezing increases simultaneously. However, as soon as the threshold squeezing is surpassed, conditional teleportation still pronouncedly outperforms the unconditional one. The main consequences for quantum communication and quantum computing with continuous variables are discussed.
A Wigner Monte Carlo approach to density functional theory
NASA Astrophysics Data System (ADS)
Sellier, J. M.; Dimov, I.
2014-08-01
In order to simulate quantum N-body systems, stationary and time-dependent density functional theories rely on the capacity of calculating the single-electron wave-functions of a system from which one obtains the total electron density (Kohn-Sham systems). In this paper, we introduce the use of the Wigner Monte Carlo method in ab-initio calculations. This approach allows time-dependent simulations of chemical systems in the presence of reflective and absorbing boundary conditions. It also enables an intuitive comprehension of chemical systems in terms of the Wigner formalism based on the concept of phase-space. Finally, being based on a Monte Carlo method, it scales very well on parallel machines paving the way towards the time-dependent simulation of very complex molecules. A validation is performed by studying the electron distribution of three different systems, a Lithium atom, a Boron atom and a hydrogenic molecule. For the sake of simplicity, we start from initial conditions not too far from equilibrium and show that the systems reach a stationary regime, as expected (despite no restriction is imposed in the choice of the initial conditions). We also show a good agreement with the standard density functional theory for the hydrogenic molecule. These results demonstrate that the combination of the Wigner Monte Carlo method and Kohn-Sham systems provides a reliable computational tool which could, eventually, be applied to more sophisticated problems.
Wigner distribution moments in fractional Fourier transform systems
NASA Astrophysics Data System (ADS)
Bastiaans, Martin J.; Alieva, Tatiana
2002-09-01
It is shown how all global Wigner distribution moments of arbitrary order in the output plane of a (generally anamorphic) two-dimensional fractional Fourier transform system can be expressed in terms of the moments in the input plane. Since Wigner distribution moments are identical to derivatives of the ambiguity function at the origin, a similar relation holds for these derivatives. The general input-output relationship is then broken down into a number of rotation-type input-output relationships between certain combinations of moments. It is shown how the Wigner distribution moments (or ambiguity function derivatives) can be measured as intensity moments in the output planes of a set of appropriate fractional Fourier transform systems and thus be derived from the corresponding fractional power spectra. The minimum number of (anamorphic) fractional power spectra that are needed for the determination of these moments is derived. As an important by-product we get a number of moment combinations that are invariant under (anamorphic) fractional Fourier transformation.
Continuous-variable teleportation of a negative Wigner function
NASA Astrophysics Data System (ADS)
Mišta, Ladislav, Jr.; Filip, Radim; Furusawa, Akira
2010-07-01
Teleportation is a basic primitive for quantum communication and quantum computing. We address the problem of continuous-variable (unconditional and conditional) teleportation of a pure single-photon state and a mixed attenuated single-photon state generally in a nonunity-gain regime. Our figure of merit is the maximum negativity of the Wigner function, which demonstrates a highly nonclassical feature of the teleported state. We find that the negativity of the Wigner function of the single-photon state can be unconditionally teleported for an arbitrarily weak squeezed state used to create the entangled state shared in teleportation. In contrast, for the attenuated single-photon state there is a strict threshold squeezing one has to surpass to successfully teleport the negativity of its Wigner function. The conditional teleportation allows one to approach perfect transmission of the single photon for an arbitrarily low squeezing at a cost of decrease of the success rate. In contrast, for the attenuated single photon state, conditional teleportation cannot overcome the squeezing threshold of the unconditional teleportation and it approaches negativity of the input state only if the squeezing increases simultaneously. However, as soon as the threshold squeezing is surpassed, conditional teleportation still pronouncedly outperforms the unconditional one. The main consequences for quantum communication and quantum computing with continuous variables are discussed.
Wigner distribution moments in fractional Fourier transform systems.
Bastiaans, Martin J; Alieva, Tatiana
2002-09-01
It is shown how all global Wigner distribution moments of arbitrary order in the output plane of a (generally anamorphic) two-dimensional fractional Fourier transform system can be expressed in terms of the moments in the input plane. Since Wigner distribution moments are identical to derivatives of the ambiguity function at the origin, a similar relation holds for these derivatives. The general input-output relationship is then broken down into a number of rotation-type input-output relationships between certain combinations of moments. It is shown how the Wigner distribution moments (or ambiguity function derivatives) can be measured as intensity moments in the output planes of a set of appropriate fractional Fourier transform systems and thus be derived from the corresponding fractional power spectra. The minimum number of (anamorphic) fractional power spectra that are needed for the determination of these moments is derived. As an important by-product we get a number of moment combinations that are invariant under (anamorphic) fractional Fourier transformation. PMID:12216870
Vibration modes of a two-dimensional Wigner lattice coupled to ripplons on a liquid-helium surface
NASA Astrophysics Data System (ADS)
Eguiluz, A. G.; Maradudin, A. A.; Elliott, R. J.
1981-07-01
We present a theory of the vibration modes of a two-dimensional Wigner lattice coupled to ripplons on a liquid-helium surface based on the use of thermodynamic Green's functions. Starting from the phonon-ripplon Hamiltonian proposed by Fisher, Halperin, and Platzman, the effects of the electron-ripplon interaction (and hence the effects of the temperature and pressing electric field) on the frequencies of the coupled phonon-ripplon modes are obtained from the poles of the Green's function for the phonons of the Wigner lattice. The nature of these poles is determined by the phonon self-energy, which clearly displays the resonant coupling between the phonons and the ripplons. Our theory gives a first-principles derivation of the weights of the ripplon-induced resonances. We present approximate analytical results for the frequencies of the coupled modes. Our results are in qualitative agreement with the experiments of Grimes and Adams and the theory of Fisher et al. However, we do not find justification for the quantitative agreement with experiment that has been reported by Fisher et al. This discrepancy has to do with the fact that we show that the aforementioned weights are not given in terms of an effective Debye-Waller factor for the 2D Wigner lattice, but rather in terms of an exponential whose argument originates from the difference in electron displacement correlation functions given by
Nanoimprint lithography: 2D or not 2D? A review
NASA Astrophysics Data System (ADS)
Schift, Helmut
2015-11-01
Nanoimprint lithography (NIL) is more than a planar high-end technology for the patterning of wafer-like substrates. It is essentially a 3D process, because it replicates various stamp topographies by 3D displacement of material and takes advantage of the bending of stamps while the mold cavities are filled. But at the same time, it keeps all assets of a 2D technique being able to pattern thin masking layers like in photon- and electron-based traditional lithography. This review reports about 20 years of development of replication techniques at Paul Scherrer Institut, with a focus on 3D aspects of molding, which enable NIL to stay 2D, but at the same time enable 3D applications which are "more than Moore." As an example, the manufacturing of a demonstrator for backlighting applications based on thermally activated selective topography equilibration will be presented. This technique allows generating almost arbitrary sloped, convex and concave profiles in the same polymer film with dimensions in micro- and nanometer scale.
Photodetachment cross sections of negative ions - The range of validity of the Wigner threshold law
NASA Technical Reports Server (NTRS)
Farley, John W.
1989-01-01
The threshold behavior of the photodetachment cross section of negative ions as a function of photon frequency is usually described by the Wigner law. This paper reports the results of a model calculation using the zero-core-contribution (ZCC) approximation. Theoretical expressions for the leading correction to the Wigner law are developed, giving the range of validity of the Wigner law and the expected accuracy. The results are relevant to extraction of electron affinities from experimental photodetachment data.
Wigner distribution and fractional Fourier transform for two-dimensional symmetric optical beams.
Alieva, T; Bastiaans, M J
2000-12-01
A useful relationship between the fractional Fourier transform power spectra of a two-dimensional symmetric optical beam, on the one hand, and its Wigner distribution, on the other, is established. This relationship allows a significant simplification of the standard procedure for the reconstruction of the Wigner distribution from the field intensity distributions in the fractional Fourier domains. The Wigner distribution of a symmetric optical beam is analyzed, both in the coherent and in the partially coherent case. PMID:11140492
Phase Engineering of 2D Tin Sulfides.
Mutlu, Zafer; Wu, Ryan J; Wickramaratne, Darshana; Shahrezaei, Sina; Liu, Chueh; Temiz, Selcuk; Patalano, Andrew; Ozkan, Mihrimah; Lake, Roger K; Mkhoyan, K A; Ozkan, Cengiz S
2016-06-01
Tin sulfides can exist in a variety of phases and polytypes due to the different oxidation states of Sn. A subset of these phases and polytypes take the form of layered 2D structures that give rise to a wide host of electronic and optical properties. Hence, achieving control over the phase, polytype, and thickness of tin sulfides is necessary to utilize this wide range of properties exhibited by the compound. This study reports on phase-selective growth of both hexagonal tin (IV) sulfide SnS2 and orthorhombic tin (II) sulfide SnS crystals with diameters of over tens of microns on SiO2 substrates through atmospheric pressure vapor-phase method in a conventional horizontal quartz tube furnace with SnO2 and S powders as the source materials. Detailed characterization of each phase of tin sulfide crystals is performed using various microscopy and spectroscopy methods, and the results are corroborated by ab initio density functional theory calculations. PMID:27099950
Phosphorene: A New High-Mobility 2D Semiconductor
NASA Astrophysics Data System (ADS)
Liu, Han; Neal, Adam; Zhu, Zhen; Tomanek, David; Ye, Peide
2014-03-01
The rise of 2D crystals has opened various possibilities for future electrical and optical applications. MoS2 n-type transistors are showing great potential in ultra-scaled and low-power electronics. Here, we introduce phosphorene, a name we coined for 2D few-layer black phosphorus, a new 2D material with layered structure. We perform ab initio band structure calculations and show that the fundamental band gap depends sensitively on the number of layers. We observe transport behavior, which shows a mobility variation in the 2D plane. High on-current of 194 mA/mm, high hole mobility up to 286 cm2/V .s and on/off ratio up to 104 was achieved with phosphorene transistors at room temperature. Schottky barrier height at the metal/phosphorene interface was also measured as a function of temperature. We demonstrate a CMOS inverter with combination to MoS2 NMOS transistors, which shows great potential for semiconducting 2D crystals in future electronic, optoelectronic and flexible electronic devices.
Path-integral approach to the Wigner-Kirkwood expansion.
Jizba, Petr; Zatloukal, Václav
2014-01-01
We study the high-temperature behavior of quantum-mechanical path integrals. Starting from the Feynman-Kac formula, we derive a functional representation of the Wigner-Kirkwood perturbation expansion for quantum Boltzmann densities. As shown by its applications to different potentials, the presented expansion turns out to be quite efficient in generating analytic form of the higher-order expansion coefficients. To put some flesh on the bare bones, we apply the expansion to obtain basic thermodynamic functions of the one-dimensional anharmonic oscillator. Further salient issues, such as generalization to the Bloch density matrix and comparison with the more customary world-line formulation, are discussed. PMID:24580200
Breit--Wigner resonance and the delta/sup + +/
Haskins, J.R.
1985-10-01
Pion--proton cross-section data from the literature are used to illustrate how the delta/sup + +/ resonance is analyzed to obtain the rest mass energy of 1232 MeV and the width of 112 MeV. This example illustrates the approximate nature of the Breit--Wigner resonance formula with its corresponding Lorentzian shape. Also, the way in which the wavelength of the bombarding particle, which appears in the resonance formula, should be determined for a relativistic situation such as this is discussed.
Wigner-Yanase skew information as tests for quantum entanglement
Chen Zeqian
2005-05-15
A Bell-type inequality is proposed in terms of Wigner-Yanase skew information, which is quadratic and involves only one local spin observable at each site. This inequality presents a hierarchic classification of all states of multipartite quantum systems from separable to fully entangled states, which is more powerful than the one presented by quadratic Bell inequalities from two-entangled to fully entangled states. In particular, it is proved that the inequality provides an exact test to distinguish entangled from nonentangled pure states of two qubits. Our inequality sheds considerable light on relationships between quantum entanglement and information theory.
Path-integral approach to the Wigner-Kirkwood expansion
NASA Astrophysics Data System (ADS)
Jizba, Petr; Zatloukal, Václav
2014-01-01
We study the high-temperature behavior of quantum-mechanical path integrals. Starting from the Feynman-Kac formula, we derive a functional representation of the Wigner-Kirkwood perturbation expansion for quantum Boltzmann densities. As shown by its applications to different potentials, the presented expansion turns out to be quite efficient in generating analytic form of the higher-order expansion coefficients. To put some flesh on the bare bones, we apply the expansion to obtain basic thermodynamic functions of the one-dimensional anharmonic oscillator. Further salient issues, such as generalization to the Bloch density matrix and comparison with the more customary world-line formulation, are discussed.
Fast and accurate determination of the Wigner rotation matrices in the fast multipole method.
Dachsel, Holger
2006-04-14
In the rotation based fast multipole method the accurate determination of the Wigner rotation matrices is essential. The combination of two recurrence relations and the control of the error accumulations allow a very precise determination of the Wigner rotation matrices. The recurrence formulas are simple, efficient, and numerically stable. The advantages over other recursions are documented. PMID:16626188
The Wentzel-Kramers-Brillouin approximation method applied to the Wigner function
NASA Astrophysics Data System (ADS)
Tosiek, J.; Cordero, R.; Turrubiates, F. J.
2016-06-01
An adaptation of the Wentzel-Kramers-Brilluoin method in the deformation quantization formalism is presented with the aim to obtain an approximate technique of solving the eigenvalue problem for energy in the phase space quantum approach. A relationship between the phase σ ( r →) of a wave function exp (" separators=" /i ħ σ ( r →)) and its respective Wigner function is derived. Formulas to calculate the Wigner function of a product and of a superposition of wave functions are proposed. Properties of a Wigner function of interfering states are also investigated. Examples of this quasi-classical approximation in deformation quantization are analysed. A strict form of the Wigner function for states represented by tempered generalised functions has been derived. Wigner functions of unbound states in the Poeschl-Teller potential have been found.
Finite-temperature Wigner solid and other phases of ripplonic polarons on a helium film
NASA Astrophysics Data System (ADS)
Klimin, Serghei N.; Tempere, Jacques; Misko, Vyacheslav R.; Wouters, Michiel
2016-07-01
Electrons on liquid helium can form different phases depending on density, and temperature. Also the electron-ripplon coupling strength influences the phase diagram, through the formation of so-called "ripplonic polarons", that change how electrons are localized, and that shifts the transition between the Wigner solid and the liquid phase. We use an all-coupling, finite-temperature variational method to study the formation of a ripplopolaron Wigner solid on a liquid helium film for different regimes of the electron-ripplon coupling strength. In addition to the three known phases of the ripplopolaron system (electron Wigner solid, polaron Wigner solid, and electron fluid), we define and identify a fourth distinct phase, the ripplopolaron liquid. We analyse the transitions between these four phases and calculate the corresponding phase diagrams. This reveals a reentrant melting of the electron solid as a function of temperature. The calculated regions of existence of the Wigner solid are in agreement with recent experimental data.
NASA Astrophysics Data System (ADS)
Gelfert, Axel
2014-05-01
In his influential 1960 paper `The Unreasonable Effectiveness of Mathematics in the Natural Sciences', Eugene P. Wigner raises the question of why something that was developed without concern for empirical facts—mathematics—should turn out to be so powerful in explaining facts about the natural world. Recent philosophy of science has developed `Wigner's puzzle' in two different directions: First, in relation to the supposed indispensability of mathematical facts to particular scientific explanations and, secondly, in connection with the idea that aesthetic criteria track theoretical desiderata such as empirical success. An important aspect of Wigner's article has, however, been overlooked in these debates: his worries about the underdetermination of physical theories by mathematical frameworks. The present paper argues that, by restoring this aspect of Wigner's argument to its proper place, Wigner's puzzle may become an instructive case study for the teaching of core issues in the philosophy of science and its history.
Space fractional Wigner equation and its semiclassical limit
Stickler, B. A.; Schachinger, E.
2011-12-15
Manifestations of space fractional quantum mechanics (SFQM), as it was formulated by Laskin [Phys. Rev. E 62, 3135 (2000)], are deemed to offer a better physical interpretation of Levy flight statistics on a quantum mechanical level. We start with the SFQM Schroedinger equation characterized by a Levy flight index {alpha} is an element of (1,2), perform a Wigner transform, and draw the limit (({h_bar}/2{pi})/E{tau}){yields}0 (i.e., let the observed energy scale E go to infinity in comparison to the quantization given by ({h_bar}/2{pi})/{tau}). In order to obtain classical transport equations two possible substitutions for the terms |p|{sup {alpha}} and |p{sup '}|{sup {alpha}} which appear in von Neumann's equation are presented. It is demonstrated that they conform to the criteria for a successful Wigner transform. Their benefits and caveats are discussed in detail. We find, that, indeed, SFQM manifests itself in an anomalous kinetic term of the free particle's motion and, assuming an external potential diagonal in momentum space for the sake of simplicity, in corresponding anomalous terms in the resulting drift current. All our results reduce to the classical forms in the limit {alpha}=2.
Information-theoretic significance of the Wigner distribution
NASA Astrophysics Data System (ADS)
Frieden, B. Roy; Soffer, Bernard H.
2006-11-01
A coarse-grained Wigner distribution pW(x,μ) obeying positivity derives out of information-theoretic considerations. Let p(x,μ) be the unknown joint probability density function (PDF) on position and momentum fluctuations x , μ for a particle in a pure state ψ(x) . Suppose that the phase part Ψ(x,z) of its Fourier transform TF[p(x,μ)]≡∣G(x,z)∣exp[iΨ(x,z)] is constructed as a hologram. (Such a hologram is often used in heterodyne interferometry.) Consider a particle randomly illuminating this phase hologram. Let its two position coordinates be measured. Require that the measurements contain an extreme amount of Fisher information about true position, through variation of the phase function Ψ(x,z) . The extremum solution gives an output PDF p(x,μ) that is the convolution of the Wigner pW(x,μ) with an instrument function defining uncertainty in either position x or momentum μ . The convolution arises naturally out of the approach, and is one dimensional, in comparison with the ad hoc two-dimensional convolutions usually proposed for coarse graining purposes. The output obeys positivity, as required of a PDF, if the one-dimensional instrument function is sufficiently wide. The result holds for a large class of systems: those whose amplitudes ψ(x) are the same at their boundaries [examples: states ψ(x) with positive parity; with periodic boundary conditions; free particle trapped in a box].
NKG2D ligands as therapeutic targets
Spear, Paul; Wu, Ming-Ru; Sentman, Marie-Louise; Sentman, Charles L.
2013-01-01
The Natural Killer Group 2D (NKG2D) receptor plays an important role in protecting the host from infections and cancer. By recognizing ligands induced on infected or tumor cells, NKG2D modulates lymphocyte activation and promotes immunity to eliminate ligand-expressing cells. Because these ligands are not widely expressed on healthy adult tissue, NKG2D ligands may present a useful target for immunotherapeutic approaches in cancer. Novel therapies targeting NKG2D ligands for the treatment of cancer have shown preclinical success and are poised to enter into clinical trials. In this review, the NKG2D receptor and its ligands are discussed in the context of cancer, infection, and autoimmunity. In addition, therapies targeting NKG2D ligands in cancer are also reviewed. PMID:23833565
Use of the Wigner representation in scattering problems
NASA Technical Reports Server (NTRS)
Bemler, E. A.
1975-01-01
The basic equations of quantum scattering were translated into the Wigner representation, putting quantum mechanics in the form of a stochastic process in phase space, with real valued probability distributions and source functions. The interpretative picture associated with this representation is developed and stressed and results used in applications published elsewhere are derived. The form of the integral equation for scattering as well as its multiple scattering expansion in this representation are derived. Quantum corrections to classical propagators are briefly discussed. The basic approximation used in the Monte-Carlo method is derived in a fashion which allows for future refinement and which includes bound state production. Finally, as a simple illustration of some of the formalism, scattering is treated by a bound two body problem. Simple expressions for single and double scattering contributions to total and differential cross-sections as well as for all necessary shadow corrections are obtained.
Mean field limit for bosons and propagation of Wigner measures
NASA Astrophysics Data System (ADS)
Ammari, Z.; Nier, F.
2009-04-01
We consider the N-body Schrödinger dynamics of bosons in the mean field limit with a bounded pair-interaction potential. According to the previous work [Ammari, Z. and Nier, F., "Mean field limit for bosons and infinite dimensional phase-space analysis," Ann. Henri Poincare 9, 1503 (2008)], the mean field limit is translated into a semiclassical problem with a small parameter ɛ →0, after introducing an ɛ-dependent bosonic quantization. The limits of quantum correlation functions are expressed as a push forward by a nonlinear flow (e.g., Hartree) of the associated Wigner measures. These object and their basic properties were introduced by Ammari and Nier in the infinite dimensional setting. The additional result presented here states that the transport by the nonlinear flow holds for a rather general class of quantum states in their mean field limit.
Mean field limit for bosons and propagation of Wigner measures
Ammari, Z.; Nier, F.
2009-04-15
We consider the N-body Schroedinger dynamics of bosons in the mean field limit with a bounded pair-interaction potential. According to the previous work [Ammari, Z. and Nier, F., 'Mean field limit for bosons and infinite dimensional phase-space analysis', Ann. Henri Poincare 9, 1503 (2008)], the mean field limit is translated into a semiclassical problem with a small parameter {epsilon}{yields}0, after introducing an {epsilon}-dependent bosonic quantization. The limits of quantum correlation functions are expressed as a push forward by a nonlinear flow (e.g., Hartree) of the associated Wigner measures. These object and their basic properties were introduced by Ammari and Nier in the infinite dimensional setting. The additional result presented here states that the transport by the nonlinear flow holds for a rather general class of quantum states in their mean field limit.
Wigner analysis of three dimensional pupil with finite lateral aperture
Chen, Hsi-Hsun; Oh, Se Baek; Zhai, Xiaomin; Tsai, Jui-Chang; Cao, Liang-Cai; Barbastathis, George; Luo, Yuan
2015-01-01
A three dimensional (3D) pupil is an optical element, most commonly implemented on a volume hologram, that processes the incident optical field on a 3D fashion. Here we analyze the diffraction properties of a 3D pupil with finite lateral aperture in the 4-f imaging system configuration, using the Wigner Distribution Function (WDF) formulation. Since 3D imaging pupil is finite in both lateral and longitudinal directions, the WDF of the volume holographic 4-f imager theoretically predicts distinct Bragg diffraction patterns in phase space. These result in asymmetric profiles of diffracted coherent point spread function between degenerate diffraction and Bragg diffraction, elucidating the fundamental performance of volume holographic imaging. Experimental measurements are also presented, confirming the theoretical predictions. PMID:25836443
Metastable Frenkel pair defect in graphite: source of Wigner energy?
Ewels, C P; Telling, R H; El-Barbary, A A; Heggie, M I; Briddon, P R
2003-07-11
The atomic processes associated with energy storage and release in irradiated graphite have long been subject to untested speculation. We examine structures and recombination routes for interstitial-vacancy (I-V) pairs in graphite. Interaction results in the formation of a new metastable defect (an intimate I-V pair) or a Stone-Wales defect. The intimate I-V pair, although 2.9 eV more stable than its isolated constituents, still has a formation energy of 10.8 eV. The barrier to recombination to perfect graphite is calculated to be 1.3 eV, consistent with the experimental first Wigner energy release peak at 1.38 eV. We expect similar defects to form in carbon nanostructures such as nanotubes, nested fullerenes, and onions under irradiation. PMID:12906489
Nonlinear analogue of the May-Wigner instability transition.
Fyodorov, Yan V; Khoruzhenko, Boris A
2016-06-21
We study a system of [Formula: see text] degrees of freedom coupled via a smooth homogeneous Gaussian vector field with both gradient and divergence-free components. In the absence of coupling, the system is exponentially relaxing to an equilibrium with rate μ We show that, while increasing the ratio of the coupling strength to the relaxation rate, the system experiences an abrupt transition from a topologically trivial phase portrait with a single equilibrium into a topologically nontrivial regime characterized by an exponential number of equilibria, the vast majority of which are expected to be unstable. It is suggested that this picture provides a global view on the nature of the May-Wigner instability transition originally discovered by local linear stability analysis. PMID:27274077
Quantifying Correlations via the Wigner-Yanase-Dyson Skew Information
NASA Astrophysics Data System (ADS)
Fan, Yajing; Cao, Huaixin
2016-09-01
In this paper, based on a discussion about the Wigner-Yanase-Dyson (WYD) skew information, the measure F a, α ( ρ a b ) for correlations in terms of the WYD skew information is introduced and discussed. The following conclusions are obtained. For a classical-quantum state ρ a b , F a, α ( ρ a b )=0 if and only if ρ a b is a product state; F a, α ( ρ a b ) is locally unitary invariant and convex on the set of states with the fixed marginal ρ a ; F a, α ( ρ a b ) decreases under local random unitary operation on H b ; For a quantum-classical state ρ a b , F a, α ( ρ a b ) decreases under local operation on H b ; Lastly, F a, α ( ρ a b ) is computed for the pure states and the Bell-diagonal states, respectively.
Metastable Frenkel Pair Defect in Graphite: Source of Wigner Energy?
NASA Astrophysics Data System (ADS)
Ewels, C. P.; Telling, R. H.; El-Barbary, A. A.; Heggie, M. I.; Briddon, P. R.
2003-07-01
The atomic processes associated with energy storage and release in irradiated graphite have long been subject to untested speculation. We examine structures and recombination routes for interstitial-vacancy (I-V) pairs in graphite. Interaction results in the formation of a new metastable defect (an intimate I-V pair) or a Stone-Wales defect. The intimate I-V pair, although 2.9eV more stable than its isolated constituents, still has a formation energy of 10.8eV. The barrier to recombination to perfect graphite is calculated to be 1.3eV, consistent with the experimental first Wigner energy release peak at 1.38eV. We expect similar defects to form in carbon nanostructures such as nanotubes, nested fullerenes, and onions under irradiation.
Breit-Wigner Approximation and the Distributionof Resonances
NASA Astrophysics Data System (ADS)
Petkov, Vesselin; Zworski, Maciej
For operators with a discrete spectrum, {λj2}, the counting function of λj's, N (λ), trivially satisfies N ( λ+δ ) -N ( λ-δ ) =∑jδλj((λ-δ,λ+δ]). In scattering situations the natural analogue of the discrete spectrum is given by resonances, λj∈+, and of N (λ), by the scattering phase, s(λ). The relation between the two is now non-trivial and we prove that
Denoised Wigner distribution deconvolution via low-rank matrix completion.
Lee, Justin; Barbastathis, George
2016-09-01
Wigner distribution deconvolution (WDD) is a decades-old method for recovering phase from intensity measurements. Although the technique offers an elegant linear solution to the quadratic phase retrieval problem, it has seen limited adoption due to its high computational/memory requirements and the fact that the technique often exhibits high noise sensitivity. Here, we propose a method for noise suppression in WDD via low-rank noisy matrix completion. Our technique exploits the redundancy of an object's phase space to denoise its WDD reconstruction. We show in model calculations that our technique outperforms other WDD algorithms as well as modern iterative methods for phase retrieval such as ptychography. Our results suggest that a class of phase retrieval techniques relying on regularized direct inversion of ptychographic datasets (instead of iterative reconstruction techniques) can provide accurate quantitative phase information in the presence of high levels of noise. PMID:27607616
The physics of 2D microfluidic droplet ensembles
NASA Astrophysics Data System (ADS)
Beatus, Tsevi; Bar-Ziv, Roy H.; Tlusty, Tsvi
2012-07-01
We review non-equilibrium many-body phenomena in ensembles of 2D microfluidic droplets. The system comprises of continuous two-phase flow with disc-shaped droplets driven in a channel, at low Reynolds number of 10-4-10-3. The basic physics is that of an effective potential flow, governed by the 2D Laplace equation, with multiple, static and dynamic, boundaries of the droplets and the walls. The motion of the droplets induces dipolar flow fields, which mediate 1/r2 hydrodynamic interaction between the droplets. Summation of these long-range 2D forces over droplet ensembles converges, in contrast to the divergence of the hydrodynamic forces in 3D. In analogy to electrostatics, the strong effect of boundaries on the equations of motion is calculated by means of image dipoles. We first consider the dynamics of droplets flowing in a 1D crystal, which exhibits unique phonon-like excitations, and a variety of nonlinear instabilities-all stemming from the hydrodynamic interactions. Narrowing the channel results in hydrodynamic screening of the dipolar interactions, which changes salient features of the phonon spectra. Shifting from a 1D ordered crystal to 2D disordered ensemble, the hydrodynamic interactions induce collective density waves and shocks, which are superposed on single-droplet randomized motion and dynamic clustering. These collective modes originate from density-velocity coupling, whose outcome is a 1D Burgers equation. The rich observational phenomenology and the tractable theory render 2D droplet ensembles a suitable table-top system for studying non-equilibrium many-body physics with long-range interactions.
The strength of heterogeneous volcanic rocks: A 2D approximation
NASA Astrophysics Data System (ADS)
Heap, Michael J.; Wadsworth, Fabian B.; Xu, Tao; Chen, Chong-feng; Tang, Chun'an
2016-06-01
Volcanic rocks typically contain heterogeneities in the form of crystals and pores. We investigate here the influence of such heterogeneity on the strength of volcanic rocks using an elastic damage mechanics model in which we numerically deform two-dimensional samples comprising low-strength elements representing crystals and zero-strength elements representing pores. These circular elements are stochastically generated so that there is no overlap in a medium representing the groundmass. Our modelling indicates that increasing the fraction of pores and/or crystals reduces the strength of volcanic rocks, and that increasing the pore fraction results in larger strength reductions than increasing the crystal fraction. The model also highlights an important weakening role for pore diameter, but finds that crystal diameter has a less significant influence for strength. To account for heterogeneity (pores and crystals), we propose an effective medium approach where we define an effective pore fraction ϕp‧ = Vp/(Vp + Vg) where Vp and Vg are the pore and groundmass fractions, respectively. Highly heterogeneous samples (containing high pore and/or crystal fractions) will therefore have high values of ϕp‧, and vice-versa. When we express our numerical samples (more than 200 simulations spanning a wide range of crystal and pore fractions) in terms of ϕp‧, we find that their strengths can be described by a single curve for a given pore diameter. To provide a predictive tool for the strength of heterogeneous volcanic rocks, we propose a modified version of 2D solution for the Sammis and Ashby (1986) pore-emanating crack model, a micromechanical model designed to estimate strength using microstructural attributes such as porosity, pore radius, and fracture toughness. The model, reformulated to include ϕp‧ (and therefore crystal fraction), captures the strength curves for our numerical simulations over a sample heterogeneity range relevant to volcanic systems. We find
Thermo Wigner operator in thermo field dynamics: its introduction and application
NASA Astrophysics Data System (ADS)
Fan, Hong-Yi; Jiang, Nian-Quan
2008-10-01
Because in thermo-field dynamics (TFD) the thermo-operator has a neat expression in the thermo-entangled state representation, we need to introduce the thermo-Wigner operator (THWO) in the same representation. We derive the THWO in a direct way, which brings much conveniece to calculating the Wigner functions of thermo states in TFD. We also discuss the condition for existence of a wavefunction corresponding to a given Wigner function in the context of TFD by using the explicit form of the THWO.
The negativity of Wigner function as a measure of quantum correlations
NASA Astrophysics Data System (ADS)
Siyouri, F.; El Baz, M.; Hassouni, Y.
2016-07-01
In this paper, we study comparatively the behaviors of Wigner function and quantum correlations for two quasi-Werner states formed with two general bipartite superposed coherent states. We show that the Wigner function can be used to detect and quantify the quantum correlations. However, we show that it is in fact not sensitive to all kinds of quantum correlations but only to entanglement. Then, we analyze the measure of non-classicality of quantum states based on the volume occupied by the negative part of the Wigner function.
NASA Astrophysics Data System (ADS)
Xu, Xue-Fen
2010-07-01
In a preceding paper (Fan and Lv in J. Math. Phys. 50:102108, 2009), the phase-space integration corresponding to the straight line characteristic of two different real parameters λ, τ over the Wigner operator (i.e. the Radon transformation) leads to pure-state density operator | u> λ, τ λ, τ < u|, where | u> λ, τ is just the coordinate-momentum intermediate representation. In this work we show that generalized Radon transformation of the Wigner operator yields multimode density operator of continuum variables. This provides us with a new approach for obtaining multimode entangled state representation. The Weyl ordering of the Wigner operator is used in our discussions.
Perspectives for spintronics in 2D materials
NASA Astrophysics Data System (ADS)
Han, Wei
2016-03-01
The past decade has been especially creative for spintronics since the (re)discovery of various two dimensional (2D) materials. Due to the unusual physical characteristics, 2D materials have provided new platforms to probe the spin interaction with other degrees of freedom for electrons, as well as to be used for novel spintronics applications. This review briefly presents the most important recent and ongoing research for spintronics in 2D materials.
2D Melting of Plasma Crystals: Equilibrium and Nonequilibrium Regimes
Nosenko, V.; Zhdanov, S. K.; Ivlev, A. V.; Knapek, C. A.; Morfill, G. E.
2009-07-03
Comprehensive experimental investigations of melting in two-dimensional complex plasmas were carried out. Different experiments were performed in steady and unsteady heating regimes. We demonstrate an Arrhenius dependence of the defect concentration on the kinetic temperature in steady-state experiments, and show the evidence of metastable quenching in unsteady experiments, where the defect concentration follows a power-law temperature scaling. In all experiments, independent indicators suggest a grain-boundary-induced melting scenario.
Phase Behavior of 2D Charged Hydrophobic Colloids in Flat and Curved Space
NASA Astrophysics Data System (ADS)
Kelleher, Colm; Guerra, Rodrigo; Chaikin, Paul
Charged hydrophobic colloids, when dispersed in oil with a relatively high dielectric constant, can become highly charged. In the presence of an interface with a conducting aqueous phase, particles bind strongly to the interface via image-charge attraction. At sufficiently high density, these charged interfacial particles self-organize into a 2D repulsive (Wigner) crystalline solid phase, while at lower densities, the particles form a 2D fluid. By observing samples prepared at different densities, we can probe various points in the phase diagram of this soft 2D material, and compare our results with applicable theory and simulations. In this talk, we present two sets of experiments we have performed on this system: first, we show how we can use gravity as an external force to create a controlled density gradient, and thereby directly measure the equation of state and other quantities of interest. Second, we discuss how, by observing particles which are bound to the surface of spherical droplets, we can explore how the presence of finite background curvature affects the phase behavior of the system.
Wigner time delay and related concepts: Application to transport in coherent conductors
NASA Astrophysics Data System (ADS)
Texier, Christophe
2016-08-01
The concepts of Wigner time delay and Wigner-Smith matrix allow us to characterise temporal aspects of a quantum scattering process. The paper reviews the statistical properties of the Wigner time delay for disordered systems; the case of disorder in 1D with a chiral symmetry is discussed and the relation with exponential functionals of the Brownian motion is underlined. Another approach for the analysis of time delay statistics is the random matrix approach, from which we review few results. As a practical illustration, we briefly outline a theory of non-linear transport and AC transport developed by Büttiker and coworkers, where the concept of Wigner-Smith time delay matrix is a central piece allowing us to describe screening properties in out-of-equilibrium coherent conductors.
Rheological Properties of Quasi-2D Fluids in Microgravity
NASA Technical Reports Server (NTRS)
Stannarius, Ralf; Trittel, Torsten; Eremin, Alexey; Harth, Kirsten; Clark, Noel; Maclennan, Joseph; Glaser, Matthew; Park, Cheol; Hall, Nancy; Tin, Padetha
2015-01-01
In recent years, research on complex fluids and fluids in restricted geometries has attracted much attention in the scientific community. This can be attributed not only to the development of novel materials based on complex fluids but also to a variety of important physical phenomena which have barely been explored. One example is the behavior of membranes and thin fluid films, which can be described by two-dimensional (2D) rheology behavior that is quite different from 3D fluids. In this study, we have investigated the rheological properties of freely suspended films of a thermotropic liquid crystal in microgravity experiments. This model system mimics isotropic and anisotropic quasi 2D fluids [46]. We use inkjet printing technology to dispense small droplets (inclusions) onto the film surface. The motion of these inclusions provides information on the rheological properties of the films and allows the study of a variety of flow instabilities. Flat films have been investigated on a sub-orbital rocket flight and curved films (bubbles) have been studied in the ISS project OASIS. Microgravity is essential when the films are curved in order to avoid sedimentation. The experiments yield the mobility of the droplets in the films as well as the mutual mobility of pairs of particles. Experimental results will be presented for 2D-isotropic (smectic-A) and 2D-nematic (smectic-C) phases.
Annotated Bibliography of EDGE2D Use
J.D. Strachan and G. Corrigan
2005-06-24
This annotated bibliography is intended to help EDGE2D users, and particularly new users, find existing published literature that has used EDGE2D. Our idea is that a person can find existing studies which may relate to his intended use, as well as gain ideas about other possible applications by scanning the attached tables.
Staring 2-D hadamard transform spectral imager
Gentry, Stephen M.; Wehlburg, Christine M.; Wehlburg, Joseph C.; Smith, Mark W.; Smith, Jody L.
2006-02-07
A staring imaging system inputs a 2D spatial image containing multi-frequency spectral information. This image is encoded in one dimension of the image with a cyclic Hadamarid S-matrix. The resulting image is detecting with a spatial 2D detector; and a computer applies a Hadamard transform to recover the encoded image.
The IWOP Technique and Wigner-Function Approach to Quantum Effect of Mesoscopic Biological Cell
NASA Astrophysics Data System (ADS)
Wang, Xiu-Xia
2014-09-01
Using the IWOP technique, Wigner function theory and TFD theory, the quantization of a mesoscopic biological cell equivalent circuit is proposed, The quantum fluctuations of the mesoscopic biological cell are researched in thermal vacuum state and vacuum state. It is shown that the IWOP technique, Wigner function theory and Umezawa-Takahashi's TFD theory play the key role in quantizing a mesoscopic biological cell at finite temperature and the fluctuations and uncertainty increase with increasing temperature and decrease with prolonged time.
Wigner functions for nonclassical states of a collection of two-level atoms
NASA Technical Reports Server (NTRS)
Agarwal, G. S.; Dowling, Jonathan P.; Schleich, Wolfgang P.
1993-01-01
The general theory of atomic angular momentum states is used to derive the Wigner distribution function for atomic angular momentum number states, coherent states, and squeezed states. These Wigner functions W(theta,phi) are represented as a pseudo-probability distribution in spherical coordinates theta and phi on the surface of a sphere of radius the square root of j(j +1) where j is the total angular momentum.
Numerical methods for characterization of synchrotron radiation based on the Wigner function method
NASA Astrophysics Data System (ADS)
Tanaka, Takashi
2014-06-01
Numerical characterization of synchrotron radiation based on the Wigner function method is explored in order to accurately evaluate the light source performance. A number of numerical methods to compute the Wigner functions for typical synchrotron radiation sources such as bending magnets, undulators and wigglers, are presented, which significantly improve the computation efficiency and reduce the total computation time. As a practical example of the numerical characterization, optimization of betatron functions to maximize the brilliance of undulator radiation is discussed.
An introduction to applied quantum mechanics in the Wigner Monte Carlo formalism
NASA Astrophysics Data System (ADS)
Sellier, J. M.; Nedjalkov, M.; Dimov, I.
2015-05-01
The Wigner formulation of quantum mechanics is a very intuitive approach which allows the comprehension and prediction of quantum mechanical phenomena in terms of quasi-distribution functions. In this review, our aim is to provide a detailed introduction to this theory along with a Monte Carlo method for the simulation of time-dependent quantum systems evolving in a phase-space. This work consists of three main parts. First, we introduce the Wigner formalism, then we discuss in detail the Wigner Monte Carlo method and, finally, we present practical applications. In particular, the Wigner model is first derived from the Schrödinger equation. Then a generalization of the formalism due to Moyal is provided, which allows to recover important mathematical properties of the model. Next, the Wigner equation is further generalized to the case of many-body quantum systems. Finally, a physical interpretation of the negative part of a quasi-distribution function is suggested. In the second part, the Wigner Monte Carlo method, based on the concept of signed (virtual) particles, is introduced in detail for the single-body problem. Two extensions of the Wigner Monte Carlo method to quantum many-body problems are introduced, in the frameworks of time-dependent density functional theory and ab-initio methods. Finally, in the third and last part of this paper, applications to single- and many-body problems are performed in the context of quantum physics and quantum chemistry, specifically focusing on the hydrogen, lithium and boron atoms, the H2 molecule and a system of two identical Fermions. We conclude this work with a discussion on the still unexplored directions the Wigner Monte Carlo method could take in the next future.
Lee, Shern-Long; Yuan, Zhongyi; Chen, Long; Mali, Kunal S; Müllen, Klaus; De Feyter, Steven
2014-05-28
Controlling crystal polymorphism constitutes a formidable challenge in contemporary chemistry. Two-dimensional (2D) crystals often provide model systems to decipher the complications in 3D crystals. In this contribution, we explore a unique way of governing 2D polymorphism at the organic liquid-solid interface. We demonstrate that a directional solvent flow could be used to stabilize crystalline monolayers of a metastable polymorph. Furthermore, flow fields active within the applied flow generate millimeter-sized domains of either polymorph in a controlled and reproducible fashion. PMID:24867142
Thermally enhanced Wigner oscillations in two-electron 1D quantum dots.
Cavaliere, F; Ziani, N Traverso; Negro, F; Sassetti, M
2014-12-17
Motivated by a recent experiment (Pecker et al 2013 Nat. Phys. 9 576), we study the stability, with respect to thermal effects, of Friedel and Wigner density fluctuations for two electrons trapped in a one-dimensional quantum dot. Diagonalizing the system exactly, the finite-temperature average electron density is computed. While the weak and strong interaction regimes display a Friedel oscillation or a Wigner molecule state at zero temperature, which as expected smear and melt as the temperature increases, a peculiar thermal enhancement of Wigner correlations in the intermediate interaction regime is found. We demonstrate that this effect is due to the presence of two different characteristic temperature scales: T(F), dictating the smearing of Friedel oscillations, and T(W), smoothing Wigner oscillations. In the early Wigner molecule regime, for intermediate interactions, T(F) < T(W) leading to the enhancement of the visibility of Wigner oscillations. These results complement those obtained within the Luttinger liquid picture, valid for larger numbers of particles. PMID:25419598
Light field morphing using 2D features.
Wang, Lifeng; Lin, Stephen; Lee, Seungyong; Guo, Baining; Shum, Heung-Yeung
2005-01-01
We present a 2D feature-based technique for morphing 3D objects represented by light fields. Existing light field morphing methods require the user to specify corresponding 3D feature elements to guide morph computation. Since slight errors in 3D specification can lead to significant morphing artifacts, we propose a scheme based on 2D feature elements that is less sensitive to imprecise marking of features. First, 2D features are specified by the user in a number of key views in the source and target light fields. Then the two light fields are warped view by view as guided by the corresponding 2D features. Finally, the two warped light fields are blended together to yield the desired light field morph. Two key issues in light field morphing are feature specification and warping of light field rays. For feature specification, we introduce a user interface for delineating 2D features in key views of a light field, which are automatically interpolated to other views. For ray warping, we describe a 2D technique that accounts for visibility changes and present a comparison to the ideal morphing of light fields. Light field morphing based on 2D features makes it simple to incorporate previous image morphing techniques such as nonuniform blending, as well as to morph between an image and a light field. PMID:15631126
2D materials for nanophotonic devices
NASA Astrophysics Data System (ADS)
Xu, Renjing; Yang, Jiong; Zhang, Shuang; Pei, Jiajie; Lu, Yuerui
2015-12-01
Two-dimensional (2D) materials have become very important building blocks for electronic, photonic, and phononic devices. The 2D material family has four key members, including the metallic graphene, transition metal dichalcogenide (TMD) layered semiconductors, semiconducting black phosphorous, and the insulating h-BN. Owing to the strong quantum confinements and defect-free surfaces, these atomically thin layers have offered us perfect platforms to investigate the interactions among photons, electrons and phonons. The unique interactions in these 2D materials are very important for both scientific research and application engineering. In this talk, I would like to briefly summarize and highlight the key findings, opportunities and challenges in this field. Next, I will introduce/highlight our recent achievements. We demonstrated atomically thin micro-lens and gratings using 2D MoS2, which is the thinnest optical component around the world. These devices are based on our discovery that the elastic light-matter interactions in highindex 2D materials is very strong. Also, I would like to introduce a new two-dimensional material phosphorene. Phosphorene has strongly anisotropic optical response, which creates 1D excitons in a 2D system. The strong confinement in phosphorene also enables the ultra-high trion (charged exciton) binding energies, which have been successfully measured in our experiments. Finally, I will briefly talk about the potential applications of 2D materials in energy harvesting.
Inertial solvation in femtosecond 2D spectra
NASA Astrophysics Data System (ADS)
Hybl, John; Albrecht Ferro, Allison; Farrow, Darcie; Jonas, David
2001-03-01
We have used 2D Fourier transform spectroscopy to investigate polar solvation. 2D spectroscopy can reveal molecular lineshapes beneath ensemble averaged spectra and freeze molecular motions to give an undistorted picture of the microscopic dynamics of polar solvation. The transition from "inhomogeneous" to "homogeneous" 2D spectra is governed by both vibrational relaxation and solvent motion. Therefore, the time dependence of the 2D spectrum directly reflects the total response of the solvent-solute system. IR144, a cyanine dye with a dipole moment change upon electronic excitation, was used to probe inertial solvation in methanol and propylene carbonate. Since the static Stokes' shift of IR144 in each of these solvents is similar, differences in the 2D spectra result from solvation dynamics. Initial results indicate that the larger propylene carbonate responds more slowly than methanol, but appear to be inconsistent with rotational estimates of the inertial response. To disentangle intra-molecular vibrations from solvent motion, the 2D spectra of IR144 will be compared to the time-dependent 2D spectra of the structurally related nonpolar cyanine dye HDITCP.
Internal Photoemission Spectroscopy of 2-D Materials
NASA Astrophysics Data System (ADS)
Nguyen, Nhan; Li, Mingda; Vishwanath, Suresh; Yan, Rusen; Xiao, Shudong; Xing, Huili; Cheng, Guangjun; Hight Walker, Angela; Zhang, Qin
Recent research has shown the great benefits of using 2-D materials in the tunnel field-effect transistor (TFET), which is considered a promising candidate for the beyond-CMOS technology. The on-state current of TFET can be enhanced by engineering the band alignment of different 2D-2D or 2D-3D heterostructures. Here we present the internal photoemission spectroscopy (IPE) approach to determine the band alignments of various 2-D materials, in particular SnSe2 and WSe2, which have been proposed for new TFET designs. The metal-oxide-2-D semiconductor test structures are fabricated and characterized by IPE, where the band offsets from the 2-D semiconductor to the oxide conduction band minimum are determined by the threshold of the cube root of IPE yields as a function of photon energy. In particular, we find that SnSe2 has a larger electron affinity than most semiconductors and can be combined with other semiconductors to form near broken-gap heterojunctions with low barrier heights which can produce a higher on-state current. The details of data analysis of IPE and the results from Raman spectroscopy and spectroscopic ellipsometry measurements will also be presented and discussed.
Dynamic photorefractive self-amplified angular-multiplex 2-D optical beam-array generation
NASA Technical Reports Server (NTRS)
Zhou, Shaomin; Yeh, Pochi; Liu, Hua-Kuang
1993-01-01
A real-time 2-D angular-multiplex beam-array holographic storage and reconstruction technique using electrically-addressed spatial light modulators(E-SLM's) and photorefractive crystals is described. Using a liquid crystal television (LCTV) spatial light modulator (SLM) for beam steering and lithium niobate photorefractive crystal for holographic recording, experimental results of generating large and complicated arrays of laser beams with high diffraction efficiency and good uniformity are presented.
Rovibrational states of Wigner molecules in spherically symmetric confining potentials.
Cioslowski, Jerzy
2016-08-01
The strong-localization limit of three-dimensional Wigner molecules, in which repulsively interacting particles are confined by a weak spherically symmetric potential, is investigated. An explicit prescription for computation of rovibrational wavefunctions and energies that are asymptotically exact at this limit is presented. The prescription is valid for systems with arbitrary angularly-independent interparticle and confining potentials, including those involving Coulombic and screened (i.e., Yukawa/Debye) interactions. The necessary derivations are greatly simplified by explicit constructions of the Eckart frame and the parity-adapted primitive wavefunctions. The performance of the new formalism is illustrated with the three- and four-electron harmonium atoms at their strong-correlation limits. In particular, the involvement of vibrational modes with the E symmetry is readily pinpointed as the origin of the "anomalous" weak-confinement behavior of the (1)S+ state of the four-electron species that is absent in its (1)D+ companion of the strong-confinement regime. PMID:27497548
Wigner time delay in photodetachment of negative ions
NASA Astrophysics Data System (ADS)
Saha, S.; Deshmukh, P. C.; Jose, J.; Kkeifets, A. S.; Manson, S. T.
2016-05-01
In recent years, there has been much interest in studies on Wigner time delay in atomic photoionization using various experimental techniques and theoretical methodologies. In the present work, we report time delay in the photodetachment of negative ions using the relativistic-random-phase approximation (RRPA), which includes relativistic and important correlation effects. Time delay is obtained as energy derivative of phase of the photodetachment complex transition amplitude. We investigate the time delay in the dipole n p --> ɛd channels in the photodetachment of F- and Cl-, and in n f --> ɛg channels in the photodetachment of Tm-. In photodetachment of the negative ions, the photoelectron escapes in the field of the neutral atom and thus does not experience the nuclear Coulomb field; hence the phase is devoid of the Coulomb component. The systems chosen are well suited to examine the sensitivity of the photodetachment time delay to the centrifugal potential. The ions chosen have closed shells, and thus amenable to the RPA. Work supported by DOE, Office of Chemical Sciences, DST (India), and the Australian Research Council.
Rovibrational states of Wigner molecules in spherically symmetric confining potentials
NASA Astrophysics Data System (ADS)
Cioslowski, Jerzy
2016-08-01
The strong-localization limit of three-dimensional Wigner molecules, in which repulsively interacting particles are confined by a weak spherically symmetric potential, is investigated. An explicit prescription for computation of rovibrational wavefunctions and energies that are asymptotically exact at this limit is presented. The prescription is valid for systems with arbitrary angularly-independent interparticle and confining potentials, including those involving Coulombic and screened (i.e., Yukawa/Debye) interactions. The necessary derivations are greatly simplified by explicit constructions of the Eckart frame and the parity-adapted primitive wavefunctions. The performance of the new formalism is illustrated with the three- and four-electron harmonium atoms at their strong-correlation limits. In particular, the involvement of vibrational modes with the E symmetry is readily pinpointed as the origin of the "anomalous" weak-confinement behavior of the 1S+ state of the four-electron species that is absent in its 1D+ companion of the strong-confinement regime.
Quantum Oscillations in an Interfacial 2D Electron Gas.
Zhang, Bingop; Lu, Ping; Liu, Henan; Lin, Jiao; Ye, Zhenyu; Jaime, Marcelo; Balakirev, Fedor F.; Yuan, Huiqiu; Wu, Huizhen; Pan, Wei; Zhang, Yong
2016-01-01
Recently, it has been predicted that topological crystalline insulators (TCIs) may exist in SnTe and Pb_{1-x}Sn_{x}Te thin films [1]. To date, most studies on TCIs were carried out either in bulk crystals or thin films, and no research activity has been explored in heterostructures. We present here the results on electronic transport properties of the 2D electron gas (2DEG) realized at the interfaces of PbTe/ CdTe (111) heterostructures. Evidence of topological state in this interfacial 2DEG was observed.
Brittle damage models in DYNA2D
Faux, D.R.
1997-09-01
DYNA2D is an explicit Lagrangian finite element code used to model dynamic events where stress wave interactions influence the overall response of the system. DYNA2D is often used to model penetration problems involving ductile-to-ductile impacts; however, with the advent of the use of ceramics in the armor-anti-armor community and the need to model damage to laser optics components, good brittle damage models are now needed in DYNA2D. This report will detail the implementation of four brittle damage models in DYNA2D, three scalar damage models and one tensor damage model. These new brittle damage models are then used to predict experimental results from three distinctly different glass damage problems.
Ginsparg, P.
1991-01-01
These are introductory lectures for a general audience that give an overview of the subject of matrix models and their application to random surfaces, 2d gravity, and string theory. They are intentionally 1.5 years out of date.
Ginsparg, P.
1991-12-31
These are introductory lectures for a general audience that give an overview of the subject of matrix models and their application to random surfaces, 2d gravity, and string theory. They are intentionally 1.5 years out of date.
2D electronic materials for army applications
NASA Astrophysics Data System (ADS)
O'Regan, Terrance; Perconti, Philip
2015-05-01
The record electronic properties achieved in monolayer graphene and related 2D materials such as molybdenum disulfide and hexagonal boron nitride show promise for revolutionary high-speed and low-power electronic devices. Heterogeneous 2D-stacked materials may create enabling technology for future communication and computation applications to meet soldier requirements. For instance, transparent, flexible and even wearable systems may become feasible. With soldier and squad level electronic power demands increasing, the Army is committed to developing and harnessing graphene-like 2D materials for compact low size-weight-and-power-cost (SWAP-C) systems. This paper will review developments in 2D electronic materials at the Army Research Laboratory over the last five years and discuss directions for future army applications.
2-d Finite Element Code Postprocessor
Energy Science and Technology Software Center (ESTSC)
1996-07-15
ORION is an interactive program that serves as a postprocessor for the analysis programs NIKE2D, DYNA2D, TOPAZ2D, and CHEMICAL TOPAZ2D. ORION reads binary plot files generated by the two-dimensional finite element codes currently used by the Methods Development Group at LLNL. Contour and color fringe plots of a large number of quantities may be displayed on meshes consisting of triangular and quadrilateral elements. ORION can compute strain measures, interface pressures along slide lines, reaction forcesmore » along constrained boundaries, and momentum. ORION has been applied to study the response of two-dimensional solids and structures undergoing finite deformations under a wide variety of large deformation transient dynamic and static problems and heat transfer analyses.« less
Chemical Approaches to 2D Materials.
Samorì, Paolo; Palermo, Vincenzo; Feng, Xinliang
2016-08-01
Chemistry plays an ever-increasing role in the production, functionalization, processing and applications of graphene and other 2D materials. This special issue highlights a selection of enlightening chemical approaches to 2D materials, which nicely reflect the breadth of the field and convey the excitement of the individuals involved in it, who are trying to translate graphene and related materials from the laboratory into a real, high-impact technology. PMID:27478083
Extended 2D generalized dilaton gravity theories
NASA Astrophysics Data System (ADS)
de Mello, R. O.
2008-09-01
We show that an anomaly-free description of matter in (1+1) dimensions requires a deformation of the 2D relativity principle, which introduces a non-trivial centre in the 2D Poincaré algebra. Then we work out the reduced phase space of the anomaly-free 2D relativistic particle, in order to show that it lives in a noncommutative 2D Minkowski space. Moreover, we build a Gaussian wave packet to show that a Planck length is well defined in two dimensions. In order to provide a gravitational interpretation for this noncommutativity, we propose to extend the usual 2D generalized dilaton gravity models by a specific Maxwell component, which guages the extra symmetry associated with the centre of the 2D Poincaré algebra. In addition, we show that this extension is a high energy correction to the unextended dilaton theories that can affect the topology of spacetime. Further, we couple a test particle to the general extended dilaton models with the purpose of showing that they predict a noncommutativity in curved spacetime, which is locally described by a Moyal star product in the low energy limit. We also conjecture a probable generalization of this result, which provides strong evidence that the noncommutativity is described by a certain star product which is not of the Moyal type at high energies. Finally, we prove that the extended dilaton theories can be formulated as Poisson Sigma models based on a nonlinear deformation of the extended Poincaré algebra.
Decorating the Edges of a 2D Polymer with a Fluorescence Label.
Zhao, Yingjie; Bernitzky, Richard H M; Kory, Max J; Hofer, Gregor; Hofkens, Johan; Schlüter, A Dieter
2016-07-20
This work proves the existence and chemical addressability of defined edge groups of a 2D polymer. Pseudohexagonally prismatic single crystals consisting of layered stacks of a 2D polymer are used. They should expose anthracene-based edge groups at the six (100) but not at the two pseudohexagonal (001) and (001̅) faces. The crystals are reacted with the isotopically enriched dienophiles maleic anhydride and a C18-alkyl chain-modified maleimide. In both cases the corresponding Diels-Alder adducts between these reagents and the edge groups are formed as confirmed by solid state NMR spectroscopy. The same applies to a maleimide derivative carrying a BODIPY dye which was chosen for its fluorescence to be out of the range of the self-fluorescence of the 2D polymer crystals stemming from contained template molecules. If the crystals are excited at λ = 633 nm, their (100) faces and thus their rims fluoresce brightly, while the pseudohexagonal faces remain silent. This is visible when the crystals lie on a pseudohexagonal face. Lambda-mode laser scanning microscopy confirms this fluorescence to originate from the BODIPY dye. Micromechanical exfoliation of the dye-modified crystals results in thinner sheet packages which still exhibit BODIPY fluorescence right at the rim of these packages. This work establishes the chemical nature of the edge groups of a 2D polymer and is also the first implementation of an edge group modification similar to end group modifications of linear polymers. PMID:27347597
Recasting the 3D Wigner-Liouville equation with spectral components of the force
NASA Astrophysics Data System (ADS)
van de Put, Maarten; Sorée, Bart; Magnus, Wim
The phasespace approach to many-body quantum mechanics, by means of the Wigner-function is interesting through its connection to classical mechanics. Time-evolution of any statistical distribution of states under influence of a (time-dependent) Hamiltonian is obtained through use of the Wigner-Liouville equation. The standard form of this equation contains two 3D integrals, over the entire phase space. As a result, this form emphasizes the non-locality of the interaction of the potential, but lacks simplicity and ease of understanding. Furthermore, the integrals make numerical solution of the Wigner-Liouville equation challenging. We present an alternative form to the Wigner-Liouville equation based on the force rather than the potential, in alignment with the classical Boltzmann equation. Decomposition of the force in its spectral components yields a simpler form of the Wigner-Liouville equation. This new form has only one 3D integral over the spectral force components, and is local in position, simplifying both interpretation and numerical implementation. Because of its use of the force, it straightforwardly reduces to the Boltzmann equation under classical conditions.
NASA Astrophysics Data System (ADS)
Krynski, Kamil; Streeter, Zachary; Evans, Cherice; Findley, Gary L.
We present for the first time the quasi-free electron energy V0 (ρ) for H2, D2 and O2 from gas to liquid densities, on noncritical isotherms and on a near critical isotherm in each fluid. These data illustrate the ability of field enhanced photoemission (FEP) to determine V0 (ρ) accurately in strongly optically absorbing fluids (e.g., O2) and fluids with extremely low critical temperatures (e.g., H2 and D2). We also show that the isotropic local Wigner-Seitz model for V0 (ρ) - when coupled with thermodynamic data for the fluid - can yield optimized parameters for intermolecular potentials, as well as zero kinetic energy electron scattering lengths. All measurements were performed at the University of Wisconsin Synchrotron Radiation Center. This work was supported by a grant from the National Science Foundation (NSF CHE-0956719).
Optical modulators with 2D layered materials
NASA Astrophysics Data System (ADS)
Sun, Zhipei; Martinez, Amos; Wang, Feng
2016-04-01
Light modulation is an essential operation in photonics and optoelectronics. With existing and emerging technologies increasingly demanding compact, efficient, fast and broadband optical modulators, high-performance light modulation solutions are becoming indispensable. The recent realization that 2D layered materials could modulate light with superior performance has prompted intense research and significant advances, paving the way for realistic applications. In this Review, we cover the state of the art of optical modulators based on 2D materials, including graphene, transition metal dichalcogenides and black phosphorus. We discuss recent advances employing hybrid structures, such as 2D heterostructures, plasmonic structures, and silicon and fibre integrated structures. We also take a look at the future perspectives and discuss the potential of yet relatively unexplored mechanisms, such as magneto-optic and acousto-optic modulation.
2D microwave imaging reflectometer electronics
Spear, A. G.; Domier, C. W. Hu, X.; Muscatello, C. M.; Ren, X.; Luhmann, N. C.; Tobias, B. J.
2014-11-15
A 2D microwave imaging reflectometer system has been developed to visualize electron density fluctuations on the DIII-D tokamak. Simultaneously illuminated at four probe frequencies, large aperture optics image reflections from four density-dependent cutoff surfaces in the plasma over an extended region of the DIII-D plasma. Localized density fluctuations in the vicinity of the plasma cutoff surfaces modulate the plasma reflections, yielding a 2D image of electron density fluctuations. Details are presented of the receiver down conversion electronics that generate the in-phase (I) and quadrature (Q) reflectometer signals from which 2D density fluctuation data are obtained. Also presented are details on the control system and backplane used to manage the electronics as well as an introduction to the computer based control program.
2D microwave imaging reflectometer electronics
NASA Astrophysics Data System (ADS)
Spear, A. G.; Domier, C. W.; Hu, X.; Muscatello, C. M.; Ren, X.; Tobias, B. J.; Luhmann, N. C.
2014-11-01
A 2D microwave imaging reflectometer system has been developed to visualize electron density fluctuations on the DIII-D tokamak. Simultaneously illuminated at four probe frequencies, large aperture optics image reflections from four density-dependent cutoff surfaces in the plasma over an extended region of the DIII-D plasma. Localized density fluctuations in the vicinity of the plasma cutoff surfaces modulate the plasma reflections, yielding a 2D image of electron density fluctuations. Details are presented of the receiver down conversion electronics that generate the in-phase (I) and quadrature (Q) reflectometer signals from which 2D density fluctuation data are obtained. Also presented are details on the control system and backplane used to manage the electronics as well as an introduction to the computer based control program.
2D microwave imaging reflectometer electronics.
Spear, A G; Domier, C W; Hu, X; Muscatello, C M; Ren, X; Tobias, B J; Luhmann, N C
2014-11-01
A 2D microwave imaging reflectometer system has been developed to visualize electron density fluctuations on the DIII-D tokamak. Simultaneously illuminated at four probe frequencies, large aperture optics image reflections from four density-dependent cutoff surfaces in the plasma over an extended region of the DIII-D plasma. Localized density fluctuations in the vicinity of the plasma cutoff surfaces modulate the plasma reflections, yielding a 2D image of electron density fluctuations. Details are presented of the receiver down conversion electronics that generate the in-phase (I) and quadrature (Q) reflectometer signals from which 2D density fluctuation data are obtained. Also presented are details on the control system and backplane used to manage the electronics as well as an introduction to the computer based control program. PMID:25430247
The 2D lingual appliance system.
Cacciafesta, Vittorio
2013-09-01
The two-dimensional (2D) lingual bracket system represents a valuable treatment option for adult patients seeking a completely invisible orthodontic appliance. The ease of direct or simplified indirect bonding of 2D lingual brackets in combination with low friction mechanics makes it possible to achieve a good functional and aesthetic occlusion, even in the presence of a severe malocclusion. The use of a self-ligating bracket significantly reduces chair-side time for the orthodontist, and the low-profile bracket design greatly improves patient comfort. PMID:24005953
Inkjet printing of 2D layered materials.
Li, Jiantong; Lemme, Max C; Östling, Mikael
2014-11-10
Inkjet printing of 2D layered materials, such as graphene and MoS2, has attracted great interests for emerging electronics. However, incompatible rheology, low concentration, severe aggregation and toxicity of solvents constitute critical challenges which hamper the manufacturing efficiency and product quality. Here, we introduce a simple and general technology concept (distillation-assisted solvent exchange) to efficiently overcome these challenges. By implementing the concept, we have demonstrated excellent jetting performance, ideal printing patterns and a variety of promising applications for inkjet printing of 2D layered materials. PMID:25169938
Measurement of 2D birefringence distribution
NASA Astrophysics Data System (ADS)
Noguchi, Masato; Ishikawa, Tsuyoshi; Ohno, Masahiro; Tachihara, Satoru
1992-10-01
A new measuring method of 2-D birefringence distribution has been developed. It has not been an easy job to get a birefringence distribution in an optical element with conventional ellipsometry because of its lack of scanning means. Finding an analogy between the rotating analyzer method in ellipsometry and the phase-shifting method in recently developed digital interferometry, we have applied the phase-shifting algorithm to ellipsometry, and have developed a new method that makes the measurement of 2-D birefringence distribution easy and possible. The system contains few moving parts, assuring reliability, and measures a large area of a sample at one time, making the measuring time very short.
Generalized Entangled Wigner Operator for Unifying Three Quantization Schemes of Entangled Systems
NASA Astrophysics Data System (ADS)
Xu, Xing-lei; Xu, Shi-Min; Li, Hong-qi; Fan, Hong-Yi
2015-06-01
For entangled systems since wave function for single particle is not physical, marginal distributions of the Wigner function for entangled states are only meaningful in the entangled state representation, we propose generalized Weyl quantization scheme which relies on the generalized entangled Wigner operator with a real k-parameter and which can unify ordering, ordering and Weyl ordering of operators in k = 1, -1, 0 respectively, we also find the mutual transformations among the integration kernel of ordering, ordering and generalized Weyl quantization schemes. The mutual transformations provides us with a new approach for deriving Wigner function of entangled quantum states. The ordered and ordered form of are also derived which helps to put operators into their ordering and ordering respectively.
Direct measurement of the biphoton Wigner function through two-photon interference
Douce, T.; Eckstein, A.; Walborn, S. P.; Khoury, A. Z.; Ducci, S.; Keller, A.; Coudreau, T.; Milman, P.
2013-01-01
The Hong-Ou-Mandel (HOM) experiment was a benchmark in quantum optics, evidencing the non–classical nature of photon pairs, later generalized to quantum systems with either bosonic or fermionic statistics. We show that a simple modification in the well-known and widely used HOM experiment provides the direct measurement of the Wigner function. We apply our results to one of the most reliable quantum systems, consisting of biphotons generated by parametric down conversion. A consequence of our results is that a negative value of the Wigner function is a sufficient condition for non-gaussian entanglement between two photons. In the general case, the Wigner function provides all the required information to infer entanglement using well known necessary and sufficient criteria. The present work offers a new vision of the HOM experiment that further develops its possibilities to realize fundamental tests of quantum mechanics using simple optical set-ups. PMID:24346262
Comparison of deterministic and stochastic methods for time-dependent Wigner simulations
NASA Astrophysics Data System (ADS)
Shao, Sihong; Sellier, Jean Michel
2015-11-01
Recently a Monte Carlo method based on signed particles for time-dependent simulations of the Wigner equation has been proposed. While it has been thoroughly validated against physical benchmarks, no technical study about its numerical accuracy has been performed. To this end, this paper presents the first step towards the construction of firm mathematical foundations for the signed particle Wigner Monte Carlo method. An initial investigation is performed by means of comparisons with a cell average spectral element method, which is a highly accurate deterministic method and utilized to provide reference solutions. Several different numerical tests involving the time-dependent evolution of a quantum wave-packet are performed and discussed in deep details. In particular, this allows us to depict a set of crucial criteria for the signed particle Wigner Monte Carlo method to achieve a satisfactory accuracy.
Direct measurement of the biphoton Wigner function through two-photon interference
NASA Astrophysics Data System (ADS)
Douce, T.; Eckstein, A.; Walborn, S. P.; Khoury, A. Z.; Ducci, S.; Keller, A.; Coudreau, T.; Milman, P.
2013-12-01
The Hong-Ou-Mandel (HOM) experiment was a benchmark in quantum optics, evidencing the non-classical nature of photon pairs, later generalized to quantum systems with either bosonic or fermionic statistics. We show that a simple modification in the well-known and widely used HOM experiment provides the direct measurement of the Wigner function. We apply our results to one of the most reliable quantum systems, consisting of biphotons generated by parametric down conversion. A consequence of our results is that a negative value of the Wigner function is a sufficient condition for non-gaussian entanglement between two photons. In the general case, the Wigner function provides all the required information to infer entanglement using well known necessary and sufficient criteria. The present work offers a new vision of the HOM experiment that further develops its possibilities to realize fundamental tests of quantum mechanics using simple optical set-ups.
Measurement-induced nonlocality based on Wigner-Yanase skew information
NASA Astrophysics Data System (ADS)
Li, Lei; Wang, Qing-Wen; Shen, Shu-Qian; Li, Ming
2016-04-01
Measurement-induced nonlocality (MIN), which describes the maximum global effect caused by locally invariant measurements, was introduced by Luo and Fu (Phys. Rev. Lett., 106 (2011) 120401). In this paper, a new measure of MIN based on Wigner-Yanase skew information is proposed. It is shown that this measure not only has good computability but also eliminates the noncontractivity problem appearing in the original measure of MIN defined by the Hilbert-Schmidt norm. The analytical formulas of MIN based on Wigner-Yanase skew information for any pure states, (2× n) -dimensional mixed states, and some higher-dimensional symmetric states are presented. Furthermore, the tight upper bound to MIN based on Wigner-Yanase skew information in the general case is also derived.
Parallel stitching of 2D materials
Ling, Xi; Wu, Lijun; Lin, Yuxuan; Ma, Qiong; Wang, Ziqiang; Song, Yi; Yu, Lili; Huang, Shengxi; Fang, Wenjing; Zhang, Xu; et al
2016-01-27
Diverse parallel stitched 2D heterostructures, including metal–semiconductor, semiconductor–semiconductor, and insulator–semiconductor, are synthesized directly through selective “sowing” of aromatic molecules as the seeds in the chemical vapor deposition (CVD) method. Lastly, the methodology enables the large-scale fabrication of lateral heterostructures, which offers tremendous potential for its application in integrated circuits.
Parallel Stitching of 2D Materials.
Ling, Xi; Lin, Yuxuan; Ma, Qiong; Wang, Ziqiang; Song, Yi; Yu, Lili; Huang, Shengxi; Fang, Wenjing; Zhang, Xu; Hsu, Allen L; Bie, Yaqing; Lee, Yi-Hsien; Zhu, Yimei; Wu, Lijun; Li, Ju; Jarillo-Herrero, Pablo; Dresselhaus, Mildred; Palacios, Tomás; Kong, Jing
2016-03-01
Diverse parallel stitched 2D heterostructures, including metal-semiconductor, semiconductor-semiconductor, and insulator-semiconductor, are synthesized directly through selective "sowing" of aromatic molecules as the seeds in the chemical vapor deposition (CVD) method. The methodology enables the large-scale fabrication of lateral heterostructures, which offers tremendous potential for its application in integrated circuits. PMID:26813882
Baby universes in 2d quantum gravity
NASA Astrophysics Data System (ADS)
Ambjørn, Jan; Jain, Sanjay; Thorleifsson, Gudmar
1993-06-01
We investigate the fractal structure of 2d quantum gravity, both for pure gravity and for gravity coupled to multiple gaussian fields and for gravity coupled to Ising spins. The roughness of the surfaces is described in terms of baby universes and using numerical simulations we measure their distribution which is related to the string susceptibility exponent γstring.
Hydrodynamic limit of Wigner-Poisson kinetic theory: Revisited
Akbari-Moghanjoughi, M.
2015-02-15
In this paper, we revisit the hydrodynamic limit of the Langmuir wave dispersion relation based on the Wigner-Poisson model in connection with that obtained directly from the original Lindhard dielectric function based on the random-phase-approximation. It is observed that the (fourth-order) expansion of the exact Lindhard dielectric constant correctly reduces to the hydrodynamic dispersion relation with an additional term of fourth-order, beside that caused by the quantum diffraction effect. It is also revealed that the generalized Lindhard dielectric theory accounts for the recently discovered Shukla-Eliasson attractive potential (SEAP). However, the expansion of the exact Lindhard static dielectric function leads to a k{sup 4} term of different magnitude than that obtained from the linearized quantum hydrodynamics model. It is shown that a correction factor of 1/9 should be included in the term arising from the quantum Bohm potential of the momentum balance equation in fluid model in order for a correct plasma dielectric response treatment. Finally, it is observed that the long-range oscillatory screening potential (Friedel oscillations) of type cos(2k{sub F}r)/r{sup 3}, which is a consequence of the divergence of the dielectric function at point k = 2k{sub F} in a quantum plasma, arises due to the finiteness of the Fermi-wavenumber and is smeared out in the limit of very high electron number-densities, typical of white dwarfs and neutron stars. In the very low electron number-density regime, typical of semiconductors and metals, where the Friedel oscillation wavelength becomes much larger compared to the interparticle distances, the SEAP appears with a much deeper potential valley. It is remarked that the fourth-order approximate Lindhard dielectric constant approaches that of the linearized quantum hydrodynamic in the limit if very high electron number-density. By evaluation of the imaginary part of the Lindhard dielectric function, it is shown that the
Eugene P. Wigner's Visionary Contributions to Generations-I through IV Fission Reactors
NASA Astrophysics Data System (ADS)
Carré, Frank
2014-09-01
Among Europe's greatest scientists who fled to Britain and America in the 1930s, Eugene P. Wigner made instrumental advances in reactor physics, reactor design and technology, and spent nuclear fuel processing for both purposes of developing atomic weapons during world-war II and nuclear power afterwards. Wigner who had training in chemical engineering and self-education in physics first gained recognition for his remarkable articles and books on applications of Group theory to Quantum mechanics, Solid state physics and other topics that opened new branches of Physics.
Breit-Wigner-Fano line shapes in Raman spectra of graphene
NASA Astrophysics Data System (ADS)
Hasdeo, Eddwi H.; Nugraha, Ahmad R. T.; Dresselhaus, Mildred S.; Saito, Riichiro
2014-12-01
Excitation of electron-hole pairs in the vicinity of the Dirac cone by the Coulomb interaction gives rise to an asymmetric Breit-Wigner-Fano line shape in the phonon Raman spectra in graphene. This asymmetric line shape appears due to the interference effect between the phonon spectra and the electron-hole pair excitation spectra. The calculated Breit-Wigner-Fano asymmetric factor 1 /qBWF as a function of the Fermi energy shows a V-shaped curve with a minimum value at the charge neutrality point and gives good agreement with the experimental results.
NASA Astrophysics Data System (ADS)
Choi, Taeseung
2015-03-01
A relativistic spin operator is the difference between the total and the orbital angular momentum. As the unique position operator for a localized state, the remarkable Newton-Wigner position operator, which has all the desirable commutation relations of a position operator, can give a proper spin operator. Historically, the three important spin operators proposed by Bogolubov et al., Pryce, and Foldy-Woutheysen, respectively were investigated to manifest a spin operator corresponding to the Newton-Wigner position operator. We clarify a unique spin operator in relativistic quantum mechanics, which can be described by using the Dirac Hamiltonian.
Wigner expansions for partition functions of nonrelativistic and relativistic oscillator systems
NASA Technical Reports Server (NTRS)
Zylka, Christian; Vojta, Guenter
1993-01-01
The equilibrium quantum statistics of various anharmonic oscillator systems including relativistic systems is considered within the Wigner phase space formalism. For this purpose the Wigner series expansion for the partition function is generalized to include relativistic corrections. The new series for partition functions and all thermodynamic potentials yield quantum corrections in terms of powers of h(sup 2) and relativistic corrections given by Kelvin functions (modified Hankel functions) K(sub nu)(mc(sup 2)/kT). As applications, the symmetric Toda oscillator, isotonic and singular anharmonic oscillators, and hindered rotators, i.e. oscillators with cosine potential, are addressed.
Weak values of a quantum observable and the cross-Wigner distribution.
de Gosson, Maurice A; de Gosson, Serge M
2012-01-01
We study the weak values of a quantum observable from the point of view of the Wigner formalism. The main actor here is the cross-Wigner transform of two functions, which is in disguise the cross-ambiguity function familiar from radar theory and time-frequency analysis. It allows us to express weak values using a complex probability distribution. We suggest that our approach seems to confirm that the weak value of an observable is, as conjectured by several authors, due to the interference of two wavefunctions, one coming from the past, and the other from the future. PMID:22298941
Phase-space analysis of charged and optical beam transport: Wigner rotation angle
NASA Technical Reports Server (NTRS)
Dattoli, G.; Torre, Amalia
1994-01-01
The possibility of using the phase space formalism to establish a correspondence between the dynamical behavior of squeezed states and optical or charged beams, propagating through linear systems, has received a great deal of attention during the last years. In this connection, it has been indicated how optical experiments may be conceived to measure the Wigner rotation angle. In this paper we address the topic within the context of the paraxial propagation of optical or charged beams and suggest a possible experiment for measuring the Wigner angle using an electron beam passing through quadrupoles and drift sections. The analogous optical system is also discussed.
NASA Astrophysics Data System (ADS)
Wang, Zenghui; Feng, Philip X.-L.
2016-07-01
Atomic layer crystals are emerging building blocks for enabling new two-dimensional (2D) nanomechanical systems, whose motions can be coupled to other attractive physical properties in such 2D systems. Optical interferometry has been very effective in reading out the infinitesimal motions of these 2D structures and spatially resolving different modes. To quantitatively understand the detection efficiency and its dependence on the device parameters and interferometric conditions, here we present a systematic study of the intrinsic motion responsivity in 2D nanomechanical systems using a Fresnel-law-based model. We find that in monolayer to 14-layer structures, MoS2 offers the highest responsivity among graphene, h-BN, and MoS2 devices and for the three commonly used visible laser wavelengths (633, 532, and 405 nm). We also find that the vacuum gap resulting from the widely used 300 nm-oxide substrate in making 2D devices, fortunately, leads to close-to-optimal responsivity for a wide range of 2D flakes. Our results elucidate and graphically visualize the dependence of motion transduction responsivity upon 2D material type and number of layers, vacuum gap, oxide thickness, and detecting wavelength, thus providing design guidelines for constructing 2D nanomechanical systems with optimal optical motion readout.
Wang, Zenghui; Feng, Philip X-L
2016-01-01
Atomic layer crystals are emerging building blocks for enabling new two-dimensional (2D) nanomechanical systems, whose motions can be coupled to other attractive physical properties in such 2D systems. Optical interferometry has been very effective in reading out the infinitesimal motions of these 2D structures and spatially resolving different modes. To quantitatively understand the detection efficiency and its dependence on the device parameters and interferometric conditions, here we present a systematic study of the intrinsic motion responsivity in 2D nanomechanical systems using a Fresnel-law-based model. We find that in monolayer to 14-layer structures, MoS2 offers the highest responsivity among graphene, h-BN, and MoS2 devices and for the three commonly used visible laser wavelengths (633, 532, and 405 nm). We also find that the vacuum gap resulting from the widely used 300 nm-oxide substrate in making 2D devices, fortunately, leads to close-to-optimal responsivity for a wide range of 2D flakes. Our results elucidate and graphically visualize the dependence of motion transduction responsivity upon 2D material type and number of layers, vacuum gap, oxide thickness, and detecting wavelength, thus providing design guidelines for constructing 2D nanomechanical systems with optimal optical motion readout. PMID:27464908
Wang, Zenghui; Feng, Philip X.-L.
2016-01-01
Atomic layer crystals are emerging building blocks for enabling new two-dimensional (2D) nanomechanical systems, whose motions can be coupled to other attractive physical properties in such 2D systems. Optical interferometry has been very effective in reading out the infinitesimal motions of these 2D structures and spatially resolving different modes. To quantitatively understand the detection efficiency and its dependence on the device parameters and interferometric conditions, here we present a systematic study of the intrinsic motion responsivity in 2D nanomechanical systems using a Fresnel-law-based model. We find that in monolayer to 14-layer structures, MoS2 offers the highest responsivity among graphene, h-BN, and MoS2 devices and for the three commonly used visible laser wavelengths (633, 532, and 405 nm). We also find that the vacuum gap resulting from the widely used 300 nm-oxide substrate in making 2D devices, fortunately, leads to close-to-optimal responsivity for a wide range of 2D flakes. Our results elucidate and graphically visualize the dependence of motion transduction responsivity upon 2D material type and number of layers, vacuum gap, oxide thickness, and detecting wavelength, thus providing design guidelines for constructing 2D nanomechanical systems with optimal optical motion readout. PMID:27464908
What carries heat in novel 2D semiconductors?
NASA Astrophysics Data System (ADS)
Cepellotti, Andrea; Fugallo, Giorgia; Paulatto, Lorenzo; Mauri, Francesco; Marzari, Nicola
When materials are scaled down to the microscopic scale, or when dimensionality is reduced, thermal transport exhibits new intriguing behaviors that are not present in conventional bulk crystals. While phonons are typically considered to be the excitations responsible for carrying heat through a crystal, as dimensionality is reduced, the motion of phonons driven by a temperature perturbation becomes correlated, and collective excitations of many phonons arise. This leads to a wealth of complex phenomena, such as very high thermal conductivity (the highest known conductivities are indeed found in 2D materials), or wave-like heat diffusion, with second sound, hitherto found only in a few exotic materials at cryogenic temperatures, routinely present at room temperature. In this contribution, we show that heat transport in crystals can be described exactly with the kinetic theory of a gas of collective phonon excitations, termed relaxons. In this way, it is possible to recover a microscopic interpretation based on mean free paths and relaxation times without any simplification of the linearised phonon Boltzmann equation.
Application of 2D Non-Graphene Materials and 2D Oxide Nanostructures for Biosensing Technology
Shavanova, Kateryna; Bakakina, Yulia; Burkova, Inna; Shtepliuk, Ivan; Viter, Roman; Ubelis, Arnolds; Beni, Valerio; Starodub, Nickolaj; Yakimova, Rositsa; Khranovskyy, Volodymyr
2016-01-01
The discovery of graphene and its unique properties has inspired researchers to try to invent other two-dimensional (2D) materials. After considerable research effort, a distinct “beyond graphene” domain has been established, comprising the library of non-graphene 2D materials. It is significant that some 2D non-graphene materials possess solid advantages over their predecessor, such as having a direct band gap, and therefore are highly promising for a number of applications. These applications are not limited to nano- and opto-electronics, but have a strong potential in biosensing technologies, as one example. However, since most of the 2D non-graphene materials have been newly discovered, most of the research efforts are concentrated on material synthesis and the investigation of the properties of the material. Applications of 2D non-graphene materials are still at the embryonic stage, and the integration of 2D non-graphene materials into devices is scarcely reported. However, in recent years, numerous reports have blossomed about 2D material-based biosensors, evidencing the growing potential of 2D non-graphene materials for biosensing applications. This review highlights the recent progress in research on the potential of using 2D non-graphene materials and similar oxide nanostructures for different types of biosensors (optical and electrochemical). A wide range of biological targets, such as glucose, dopamine, cortisol, DNA, IgG, bisphenol, ascorbic acid, cytochrome and estradiol, has been reported to be successfully detected by biosensors with transducers made of 2D non-graphene materials. PMID:26861346
Application of 2D Non-Graphene Materials and 2D Oxide Nanostructures for Biosensing Technology.
Shavanova, Kateryna; Bakakina, Yulia; Burkova, Inna; Shtepliuk, Ivan; Viter, Roman; Ubelis, Arnolds; Beni, Valerio; Starodub, Nickolaj; Yakimova, Rositsa; Khranovskyy, Volodymyr
2016-01-01
The discovery of graphene and its unique properties has inspired researchers to try to invent other two-dimensional (2D) materials. After considerable research effort, a distinct "beyond graphene" domain has been established, comprising the library of non-graphene 2D materials. It is significant that some 2D non-graphene materials possess solid advantages over their predecessor, such as having a direct band gap, and therefore are highly promising for a number of applications. These applications are not limited to nano- and opto-electronics, but have a strong potential in biosensing technologies, as one example. However, since most of the 2D non-graphene materials have been newly discovered, most of the research efforts are concentrated on material synthesis and the investigation of the properties of the material. Applications of 2D non-graphene materials are still at the embryonic stage, and the integration of 2D non-graphene materials into devices is scarcely reported. However, in recent years, numerous reports have blossomed about 2D material-based biosensors, evidencing the growing potential of 2D non-graphene materials for biosensing applications. This review highlights the recent progress in research on the potential of using 2D non-graphene materials and similar oxide nanostructures for different types of biosensors (optical and electrochemical). A wide range of biological targets, such as glucose, dopamine, cortisol, DNA, IgG, bisphenol, ascorbic acid, cytochrome and estradiol, has been reported to be successfully detected by biosensors with transducers made of 2D non-graphene materials. PMID:26861346
NASA Astrophysics Data System (ADS)
Lacava, C.; Carrol, L.; Bozzola, A.; Marchetti, R.; Minzioni, P.; Cristiani, I.; Fournier, M.; Bernabe, S.; Gerace, D.; Andreani, L. C.
2016-03-01
We present the characterization of Silicon-on-insulator (SOI) photonic-crystal based 2D grating-couplers (2D-GCs) fabricated by CEA-Leti in the frame of the FP7 Fabulous project, which is dedicated to the realization of devices and systems for low-cost and high-performance passives-optical-networks. On the analyzed samples different test structures are present, including 2D-GC connected to another 2D-GC by different waveguides (in a Mach-Zehnder like configuration), and 2D-GC connected to two separate 2D-GCs, so as to allow a complete assessment of different parameters. Measurements were carried out using a tunable laser source operating in the extended telecom bandwidth and a fiber-based polarization controlling system at the input of device-under-test. The measured data yielded an overall fiber-to-fiber loss of 7.5 dB for the structure composed by an input 2D-GC connected to two identical 2D-GCs. This value was obtained at the peak wavelength of the grating, and the 3-dB bandwidth of the 2D-GC was assessed to be 43 nm. Assuming that the waveguide losses are negligible, so as to make a worst-case analysis, the coupling efficiency of the single 2D-GC results to be equal to -3.75 dB, constituting, to the best of our knowledge, the lowest value ever reported for a fully CMOS compatible 2D-GC. It is worth noting that both the obtained values are in good agreement with those expected by the numerical simulations performed using full 3D analysis by Lumerical FDTD-solutions.
A general route to 2D nanoleaves and nanoplates of polyaniline
NASA Astrophysics Data System (ADS)
Tao, Yulun; Cheng, Guojun; Zhang, Miao; Hu, Leilei; Yu, Qingbo; Ding, Guoxing
2015-12-01
Novel 2D nanoleaves and nanoplates are synthesized by a facile and general method. A set of doping control experiments are carried out to show how PANI self-assemble to nanoleaves and nanoplates. Interestingly, the nanoleaves and nanorods have high crystallinity, according to their XRD patterns. The novel method will be readily scalable to produce polyaniline crystals with different morphologies with high quality and low cost. The polymer semiconductor crystals could be useful for next generation organic electronics such as nanotransistors.
Static & Dynamic Response of 2D Solids
Energy Science and Technology Software Center (ESTSC)
1996-07-15
NIKE2D is an implicit finite-element code for analyzing the finite deformation, static and dynamic response of two-dimensional, axisymmetric, plane strain, and plane stress solids. The code is fully vectorized and available on several computing platforms. A number of material models are incorporated to simulate a wide range of material behavior including elasto-placicity, anisotropy, creep, thermal effects, and rate dependence. Slideline algorithms model gaps and sliding along material interfaces, including interface friction, penetration and single surfacemore » contact. Interactive-graphics and rezoning is included for analyses with large mesh distortions. In addition to quasi-Newton and arc-length procedures, adaptive algorithms can be defined to solve the implicit equations using the solution language ISLAND. Each of these capabilities and more make NIKE2D a robust analysis tool.« less
Stochastic Inversion of 2D Magnetotelluric Data
Energy Science and Technology Software Center (ESTSC)
2010-07-01
The algorithm is developed to invert 2D magnetotelluric (MT) data based on sharp boundary parametrization using a Bayesian framework. Within the algorithm, we consider the locations and the resistivity of regions formed by the interfaces are as unknowns. We use a parallel, adaptive finite-element algorithm to forward simulate frequency-domain MT responses of 2D conductivity structure. Those unknown parameters are spatially correlated and are described by a geostatistical model. The joint posterior probability distribution function ismore » explored by Markov Chain Monte Carlo (MCMC) sampling methods. The developed stochastic model is effective for estimating the interface locations and resistivity. Most importantly, it provides details uncertainty information on each unknown parameter. Hardware requirements: PC, Supercomputer, Multi-platform, Workstation; Software requirements C and Fortan; Operation Systems/version is Linux/Unix or Windows« less
Stochastic Inversion of 2D Magnetotelluric Data
Chen, Jinsong
2010-07-01
The algorithm is developed to invert 2D magnetotelluric (MT) data based on sharp boundary parametrization using a Bayesian framework. Within the algorithm, we consider the locations and the resistivity of regions formed by the interfaces are as unknowns. We use a parallel, adaptive finite-element algorithm to forward simulate frequency-domain MT responses of 2D conductivity structure. Those unknown parameters are spatially correlated and are described by a geostatistical model. The joint posterior probability distribution function is explored by Markov Chain Monte Carlo (MCMC) sampling methods. The developed stochastic model is effective for estimating the interface locations and resistivity. Most importantly, it provides details uncertainty information on each unknown parameter. Hardware requirements: PC, Supercomputer, Multi-platform, Workstation; Software requirements C and Fortan; Operation Systems/version is Linux/Unix or Windows
Explicit 2-D Hydrodynamic FEM Program
Energy Science and Technology Software Center (ESTSC)
1996-08-07
DYNA2D* is a vectorized, explicit, two-dimensional, axisymmetric and plane strain finite element program for analyzing the large deformation dynamic and hydrodynamic response of inelastic solids. DYNA2D* contains 13 material models and 9 equations of state (EOS) to cover a wide range of material behavior. The material models implemented in all machine versions are: elastic, orthotropic elastic, kinematic/isotropic elastic plasticity, thermoelastoplastic, soil and crushable foam, linear viscoelastic, rubber, high explosive burn, isotropic elastic-plastic, temperature-dependent elastic-plastic. Themore » isotropic and temperature-dependent elastic-plastic models determine only the deviatoric stresses. Pressure is determined by one of 9 equations of state including linear polynomial, JWL high explosive, Sack Tuesday high explosive, Gruneisen, ratio of polynomials, linear polynomial with energy deposition, ignition and growth of reaction in HE, tabulated compaction, and tabulated.« less
Schottky diodes from 2D germanane
NASA Astrophysics Data System (ADS)
Sahoo, Nanda Gopal; Esteves, Richard J.; Punetha, Vinay Deep; Pestov, Dmitry; Arachchige, Indika U.; McLeskey, James T.
2016-07-01
We report on the fabrication and characterization of a Schottky diode made using 2D germanane (hydrogenated germanene). When compared to germanium, the 2D structure has higher electron mobility, an optimal band-gap, and exceptional stability making germanane an outstanding candidate for a variety of opto-electronic devices. One-atom-thick sheets of hydrogenated puckered germanium atoms have been synthesized from a CaGe2 framework via intercalation and characterized by XRD, Raman, and FTIR techniques. The material was then used to fabricate Schottky diodes by suspending the germanane in benzonitrile and drop-casting it onto interdigitated metal electrodes. The devices demonstrate significant rectifying behavior and the outstanding potential of this material.
Layer Engineering of 2D Semiconductor Junctions.
He, Yongmin; Sobhani, Ali; Lei, Sidong; Zhang, Zhuhua; Gong, Yongji; Jin, Zehua; Zhou, Wu; Yang, Yingchao; Zhang, Yuan; Wang, Xifan; Yakobson, Boris; Vajtai, Robert; Halas, Naomi J; Li, Bo; Xie, Erqing; Ajayan, Pulickel
2016-07-01
A new concept for junction fabrication by connecting multiple regions with varying layer thicknesses, based on the thickness dependence, is demonstrated. This type of junction is only possible in super-thin-layered 2D materials, and exhibits similar characteristics as p-n junctions. Rectification and photovoltaic effects are observed in chemically homogeneous MoSe2 junctions between domains of different thicknesses. PMID:27136275
NASA Astrophysics Data System (ADS)
Smith, Greg; Lankshear, Allan
1998-07-01
2dF is a multi-object instrument mounted at prime focus at the AAT capable of spectroscopic analysis of 400 objects in a single 2 degree field. It also prepares a second 2 degree 400 object field while the first field is being observed. At its heart is a high precision robotic positioner that places individual fiber end magnetic buttons on one of two field plates. The button gripper is carried on orthogonal gantries powered by linear synchronous motors and contains a TV camera which precisely locates backlit buttons to allow placement in user defined locations to 10 (mu) accuracy. Fiducial points on both plates can also be observed by the camera to allow repeated checks on positioning accuracy. Field plates rotate to follow apparent sky rotation. The spectrographs both analyze light from the 200 observing fibers each and back- illuminate the 400 fibers being re-positioned during the observing run. The 2dF fiber position and spectrograph system is a large and complex instrument located at the prime focus of the Anglo Australian Telescope. The mechanical design has departed somewhat from the earlier concepts of Gray et al, but still reflects the audacity of those first ideas. The positioner is capable of positioning 400 fibers on a field plate while another 400 fibers on another plate are observing at the focus of the telescope and feeding the twin spectrographs. When first proposed it must have seemed like ingenuity unfettered by caution. Yet now it works, and works wonderfully well. 2dF is a system which functions as the result of the combined and coordinated efforts of the astronomers, the mechanical designers and tradespeople, the electronic designers, the programmers, the support staff at the telescope, and the manufacturing subcontractors. The mechanical design of the 2dF positioner and spectrographs was carried out by the mechanical engineering staff of the AAO and the majority of the manufacture was carried out in the AAO workshops.
Realistic and efficient 2D crack simulation
NASA Astrophysics Data System (ADS)
Yadegar, Jacob; Liu, Xiaoqing; Singh, Abhishek
2010-04-01
Although numerical algorithms for 2D crack simulation have been studied in Modeling and Simulation (M&S) and computer graphics for decades, realism and computational efficiency are still major challenges. In this paper, we introduce a high-fidelity, scalable, adaptive and efficient/runtime 2D crack/fracture simulation system by applying the mathematically elegant Peano-Cesaro triangular meshing/remeshing technique to model the generation of shards/fragments. The recursive fractal sweep associated with the Peano-Cesaro triangulation provides efficient local multi-resolution refinement to any level-of-detail. The generated binary decomposition tree also provides efficient neighbor retrieval mechanism used for mesh element splitting and merging with minimal memory requirements essential for realistic 2D fragment formation. Upon load impact/contact/penetration, a number of factors including impact angle, impact energy, and material properties are all taken into account to produce the criteria of crack initialization, propagation, and termination leading to realistic fractal-like rubble/fragments formation. The aforementioned parameters are used as variables of probabilistic models of cracks/shards formation, making the proposed solution highly adaptive by allowing machine learning mechanisms learn the optimal values for the variables/parameters based on prior benchmark data generated by off-line physics based simulation solutions that produce accurate fractures/shards though at highly non-real time paste. Crack/fracture simulation has been conducted on various load impacts with different initial locations at various impulse scales. The simulation results demonstrate that the proposed system has the capability to realistically and efficiently simulate 2D crack phenomena (such as window shattering and shards generation) with diverse potentials in military and civil M&S applications such as training and mission planning.
Compact 2-D graphical representation of DNA
NASA Astrophysics Data System (ADS)
Randić, Milan; Vračko, Marjan; Zupan, Jure; Novič, Marjana
2003-05-01
We present a novel 2-D graphical representation for DNA sequences which has an important advantage over the existing graphical representations of DNA in being very compact. It is based on: (1) use of binary labels for the four nucleic acid bases, and (2) use of the 'worm' curve as template on which binary codes are placed. The approach is illustrated on DNA sequences of the first exon of human β-globin and gorilla β-globin.
2D materials: Graphene and others
NASA Astrophysics Data System (ADS)
Bansal, Suneev Anil; Singh, Amrinder Pal; Kumar, Suresh
2016-05-01
Present report reviews the recent advancements in new atomically thick 2D materials. Materials covered in this review are Graphene, Silicene, Germanene, Boron Nitride (BN) and Transition metal chalcogenides (TMC). These materials show extraordinary mechanical, electronic and optical properties which make them suitable candidates for future applications. Apart from unique properties, tune-ability of highly desirable properties of these materials is also an important area to be emphasized on.
Mason, W.E.
1983-03-01
A set of finite element codes for the solution of nonlinear, two-dimensional (TACO2D) and three-dimensional (TACO3D) heat transfer problems. Performs linear and nonlinear analyses of both transient and steady state heat transfer problems. Has the capability to handle time or temperature dependent material properties. Materials may be either isotropic or orthotropic. A variety of time and temperature dependent boundary conditions and loadings are available including temperature, flux, convection, radiation, and internal heat generation.
NASA Astrophysics Data System (ADS)
Yannouleas, Constantine; Landman, Uzi
2011-10-01
correspond to molecular crystallites. These pinned Wigner crystallites represent finite-size precursors of the bulk Wigner-solid state. It is further shown that the emergence of these molecular crystallites is a consequence of the presence of RVEM components in the symmetry-conserving LLL states. In addition, it is shown that the RVEM approach accounts for the Wigner-solid state in the neighborhood of ν=1, which was also found in the experiments. Utilizing results for sizes in a wide range from N=6 to 29 electrons, we address the extrapolation to the thermodynamic limit of the energetics of pinned Wigner crystallites, showing development of a crystal of enhanced stability due to contributions of quantum correlations. Furthermore, we address the size evolution of the crystal motifs (culminating in a hexagonal bulk two-dimensional Wigner lattice).
Tomosynthesis imaging with 2D scanning trajectories
NASA Astrophysics Data System (ADS)
Khare, Kedar; Claus, Bernhard E. H.; Eberhard, Jeffrey W.
2011-03-01
Tomosynthesis imaging in chest radiography provides volumetric information with the potential for improved diagnostic value when compared to the standard AP or LAT projections. In this paper we explore the image quality benefits of 2D scanning trajectories when coupled with advanced image reconstruction approaches. It is intuitively clear that 2D trajectories provide projection data that is more complete in terms of Radon space filling, when compared with conventional tomosynthesis using a linearly scanned source. Incorporating this additional information for obtaining improved image quality is, however, not a straightforward problem. The typical tomosynthesis reconstruction algorithms are based on direct inversion methods e.g. Filtered Backprojection (FBP) or iterative algorithms that are variants of the Algebraic Reconstruction Technique (ART). The FBP approach is fast and provides high frequency details in the image but at the same time introduces streaking artifacts degrading the image quality. The iterative methods can reduce the image artifacts by using image priors but suffer from a slow convergence rate, thereby producing images lacking high frequency details. In this paper we propose using a fast converging optimal gradient iterative scheme that has advantages of both the FBP and iterative methods in that it produces images with high frequency details while reducing the image artifacts. We show that using favorable 2D scanning trajectories along with the proposed reconstruction method has the advantage of providing improved depth information for structures such as the spine and potentially producing images with more isotropic resolution.
MAGNUM-2D computer code: user's guide
England, R.L.; Kline, N.W.; Ekblad, K.J.; Baca, R.G.
1985-01-01
Information relevant to the general use of the MAGNUM-2D computer code is presented. This computer code was developed for the purpose of modeling (i.e., simulating) the thermal and hydraulic conditions in the vicinity of a waste package emplaced in a deep geologic repository. The MAGNUM-2D computer computes (1) the temperature field surrounding the waste package as a function of the heat generation rate of the nuclear waste and thermal properties of the basalt and (2) the hydraulic head distribution and associated groundwater flow fields as a function of the temperature gradients and hydraulic properties of the basalt. MAGNUM-2D is a two-dimensional numerical model for transient or steady-state analysis of coupled heat transfer and groundwater flow in a fractured porous medium. The governing equations consist of a set of coupled, quasi-linear partial differential equations that are solved using a Galerkin finite-element technique. A Newton-Raphson algorithm is embedded in the Galerkin functional to formulate the problem in terms of the incremental changes in the dependent variables. Both triangular and quadrilateral finite elements are used to represent the continuum portions of the spatial domain. Line elements may be used to represent discrete conduits. 18 refs., 4 figs., 1 tab.
Engineering light outcoupling in 2D materials.
Lien, Der-Hsien; Kang, Jeong Seuk; Amani, Matin; Chen, Kevin; Tosun, Mahmut; Wang, Hsin-Ping; Roy, Tania; Eggleston, Michael S; Wu, Ming C; Dubey, Madan; Lee, Si-Chen; He, Jr-Hau; Javey, Ali
2015-02-11
When light is incident on 2D transition metal dichalcogenides (TMDCs), it engages in multiple reflections within underlying substrates, producing interferences that lead to enhancement or attenuation of the incoming and outgoing strength of light. Here, we report a simple method to engineer the light outcoupling in semiconducting TMDCs by modulating their dielectric surroundings. We show that by modulating the thicknesses of underlying substrates and capping layers, the interference caused by substrate can significantly enhance the light absorption and emission of WSe2, resulting in a ∼11 times increase in Raman signal and a ∼30 times increase in the photoluminescence (PL) intensity of WSe2. On the basis of the interference model, we also propose a strategy to control the photonic and optoelectronic properties of thin-layer WSe2. This work demonstrates the utilization of outcoupling engineering in 2D materials and offers a new route toward the realization of novel optoelectronic devices, such as 2D LEDs and solar cells. PMID:25602462
Special functions associated with SU(3) Wigner-Clebsch-Gordan coefficients
Louck, J.D.; Biedenharn, L.C.
1990-01-01
The Wigner-Clebsch-Gordan (WCG) coefficients of the unitary groups are a rich source of multivariable special functions. The general algebraic setting of these coefficients is reviewed and several special functions associated with the SU(3) WCG coefficients defined and their properties presented. 29 refs.
Reply to Comment on ‘Wigner function for a particle in an infinite lattice’
NASA Astrophysics Data System (ADS)
Hinarejos, M.; Pérez, A.; Bañuls, M. C.
2013-06-01
In a recent paper (2012 New J. Phys. 14 103009), we proposed a definition of the Wigner function for a particle on an infinite lattice. Here we argue that the criticism to our work raised by Bizarro is not substantial and does not invalidate our proposal.
ERIC Educational Resources Information Center
Gelfert, Axel
2014-01-01
In his influential 1960 paper "The Unreasonable Effectiveness of Mathematics in the Natural Sciences", Eugene P. Wigner raises the question of why something that was developed without concern for empirical facts--mathematics--should turn out to be so powerful in explaining facts about the natural world. Recent philosophy of science has…
ERIC Educational Resources Information Center
O'Donnell, Kane; Visser, Matt
2011-01-01
The purpose of this paper is to provide an elementary introduction to the qualitative and quantitative results of velocity combination in special relativity, including the Wigner rotation and Thomas precession. We utilize only the most familiar tools of special relativity, in arguments presented at three differing levels: (1) utterly elementary,…
Wigner-Racah Algebra Approach to Caselle-Ponzano Fusion Rules
NASA Astrophysics Data System (ADS)
Nomura, Masao
1991-07-01
Caselle-Ponzano fusion rules, based on graph theory, are investigated in the framework of Wigner-Racah algebras. While in the graph theory parameters of fusion rules are taken over specific values, the restriction of parameters is removed in the present formalism. Formal extension to q-analogs is also given.
Fast modular data acquisition system for GEM-2D detector
NASA Astrophysics Data System (ADS)
Kasprowicz, G.; Byszuk, Adrian; Wojeński, A.; Zienkiewicz, P.; Czarski, T.; Chernyshova, M.; Poźniak, K.; Rzadkiewicz, J.; Zabolotny, W.; Juszczyk, B.
2014-11-01
A novel approach to two dimensional Gas Electron Multiplier (GEM) detector readout is presented. Unlike commonly used methods, based on discriminators and analogue FIFOs, the method developed uses simulta- neously sampling high speed ADCs with fast hybrid integrator and advanced FPGA-based processing logic to estimate the energy of every single photon. Such a method is applied to every GEM strip / pixel signal. It is especially useful in case of crystal-based spectrometers for soft X-rays, 2D imaging for plasma tomography and all these applications where energy resolution of every single photon is required. For the purpose of the detector readout, a novel, highly modular and extendable conception of the measurement platform was developed. It is evolution of already deployed measurement system for JET Spectrometer.
2D superconductivity by ionic gating
NASA Astrophysics Data System (ADS)
Iwasa, Yoshi
2D superconductivity is attracting a renewed interest due to the discoveries of new highly crystalline 2D superconductors in the past decade. Superconductivity at the oxide interfaces triggered by LaAlO3/SrTiO3 has become one of the promising routes for creation of new 2D superconductors. Also, the MBE grown metallic monolayers including FeSe are also offering a new platform of 2D superconductors. In the last two years, there appear a variety of monolayer/bilayer superconductors fabricated by CVD or mechanical exfoliation. Among these, electric field induced superconductivity by electric double layer transistor (EDLT) is a unique platform of 2D superconductivity, because of its ability of high density charge accumulation, and also because of the versatility in terms of materials, stemming from oxides to organics and layered chalcogenides. In this presentation, the following issues of electric filed induced superconductivity will be addressed; (1) Tunable carrier density, (2) Weak pinning, (3) Absence of inversion symmetry. (1) Since the sheet carrier density is quasi-continuously tunable from 0 to the order of 1014 cm-2, one is able to establish an electronic phase diagram of superconductivity, which will be compared with that of bulk superconductors. (2) The thickness of superconductivity can be estimated as 2 - 10 nm, dependent on materials, and is much smaller than the in-plane coherence length. Such a thin but low resistance at normal state results in extremely weak pinning beyond the dirty Boson model in the amorphous metallic films. (3) Due to the electric filed, the inversion symmetry is inherently broken in EDLT. This feature appears in the enhancement of Pauli limit of the upper critical field for the in-plane magnetic fields. In transition metal dichalcogenide with a substantial spin-orbit interactions, we were able to confirm the stabilization of Cooper pair due to its spin-valley locking. This work has been supported by Grant-in-Aid for Specially
Electronic structure of disordered CuPd alloys by positron-annihilation 2D-ACAR
Smedskjaer, L.C.; Benedek, R.; Siegel, R.W.; Legnini, D.G.; Stahulak, M.D.; Bansil, A.
1988-01-01
We report 2D-ACAR experiments and KKR CPA calculations on alpha-phase single-crystal Cu/sub 1-x/Pd/sub x/ in the range x less than or equal to 0.25. The flattening of the Fermi surface near (110) with increasing x predicted by theory is confirmed by our experimental results. 16 refs., 2 figs.
Electrostatic 2D assembly of bionanoparticles on a cationic lipid monolayer.
NASA Astrophysics Data System (ADS)
Kewalramani, Sumit; Wang, Suntao; Fukuto, Masafumi; Yang, Lin; Niu, Zhongwei; Nguyen, Giang; Wang, Qian
2010-03-01
We present a grazing-incidence small-angle X-ray scattering (GISAXS) study on 2D assembly of cowpea mosaic virus (CPMV) under a mixed cationic-zwitterionic (DMTAP^+-DMPC) lipid monolayer at the air-water interface. The inter-particle and particle-lipid electrostatic interactions were varied by controlling the subphase pH and the membrane charge density. GISAXS data show that 2D crystals of CPMV are formed above a threshold membrane charge density and only in a narrow pH range just above CPMV's isoelectric point, where the charge on CPMV is expected to be weakly negative. The particle density for the 2D crystals is similar to that for the densest lattice plane in the 3D crystals of CPMV. The results show that the 2D crystallization is achieved in the part of the phase space where the electrostatic interactions are expected to maximize the adsorption of CPMV onto the lipid membrane. This electrostatics-based strategy for controlling interfacial nanoscale assembly should be generally applicable to other nanoparticles.
Room temperature weak ferromagnetism in Sn1-xMnxSe2 2D films grown by molecular beam epitaxy
NASA Astrophysics Data System (ADS)
Dong, Sining; Liu, Xinyu; Li, Xiang; Kanzyuba, Vasily; Yoo, Taehee; Rouvimov, Sergei; Vishwanath, Suresh; Xing, Huili G.; Jena, Debdeep; Dobrowolska, Margaret; Furdyna, Jacek K.
2016-03-01
We discuss growth and magnetic properties of high-quality two dimensional (2D) Sn1-xMnxSe2 films. Thin films of this 2D ternary alloy with a wide range of Mn concentrations were successfully grown by molecular beam epitaxy. Mn concentrations up to x ≈ 0.60 were achieved without destroying the crystal structure of the parent SnSe2 2D system. Most important, the specimens show clear weak ferromagnetic behavior above room temperature, which should be of interest for 2D spintronic applications.
GBL-2D Version 1.0: a 2D geometry boolean library.
McBride, Cory L. (Elemental Technologies, American Fort, UT); Schmidt, Rodney Cannon; Yarberry, Victor R.; Meyers, Ray J.
2006-11-01
This report describes version 1.0 of GBL-2D, a geometric Boolean library for 2D objects. The library is written in C++ and consists of a set of classes and routines. The classes primarily represent geometric data and relationships. Classes are provided for 2D points, lines, arcs, edge uses, loops, surfaces and mask sets. The routines contain algorithms for geometric Boolean operations and utility functions. Routines are provided that incorporate the Boolean operations: Union(OR), XOR, Intersection and Difference. A variety of additional analytical geometry routines and routines for importing and exporting the data in various file formats are also provided. The GBL-2D library was originally developed as a geometric modeling engine for use with a separate software tool, called SummitView [1], that manipulates the 2D mask sets created by designers of Micro-Electro-Mechanical Systems (MEMS). However, many other practical applications for this type of software can be envisioned because the need to perform 2D Boolean operations can arise in many contexts.
Lorenz-Mie theory for 2D scattering and resonance calculations
NASA Astrophysics Data System (ADS)
Gagnon, Denis; Dubé, Louis J.
2015-10-01
This PhD tutorial is concerned with a description of the two-dimensional generalized Lorenz-Mie theory (2D-GLMT), a well-established numerical method used to compute the interaction of light with arrays of cylindrical scatterers. This theory is based on the method of separation of variables and the application of an addition theorem for cylindrical functions. The purpose of this tutorial is to assemble the practical tools necessary to implement the 2D-GLMT method for the computation of scattering by passive scatterers or of resonances in optically active media. The first part contains a derivation of the vector and scalar Helmholtz equations for 2D geometries, starting from Maxwell’s equations. Optically active media are included in 2D-GLMT using a recent stationary formulation of the Maxwell-Bloch equations called steady-state ab initio laser theory (SALT), which introduces new classes of solutions useful for resonance computations. Following these preliminaries, a detailed description of 2D-GLMT is presented. The emphasis is placed on the derivation of beam-shape coefficients for scattering computations, as well as the computation of resonant modes using a combination of 2D-GLMT and SALT. The final section contains several numerical examples illustrating the full potential of 2D-GLMT for scattering and resonance computations. These examples, drawn from the literature, include the design of integrated polarization filters and the computation of optical modes of photonic crystal cavities and random lasers.
Interparticle Attraction in 2D Complex Plasmas
NASA Astrophysics Data System (ADS)
Kompaneets, Roman; Morfill, Gregor E.; Ivlev, Alexei V.
2016-03-01
Complex (dusty) plasmas allow experimental studies of various physical processes occurring in classical liquids and solids by directly observing individual microparticles. A major problem is that the interaction between microparticles is generally not molecularlike. In this Letter, we propose how to achieve a molecularlike interaction potential in laboratory 2D complex plasmas. We argue that this principal aim can be achieved by using relatively small microparticles and properly adjusting discharge parameters. If experimentally confirmed, this will make it possible to employ complex plasmas as a model system with an interaction potential resembling that of conventional liquids.
Periodically sheared 2D Yukawa systems
Kovács, Anikó Zsuzsa; Hartmann, Peter; Donkó, Zoltán
2015-10-15
We present non-equilibrium molecular dynamics simulation studies on the dynamic (complex) shear viscosity of a 2D Yukawa system. We have identified a non-monotonic frequency dependence of the viscosity at high frequencies and shear rates, an energy absorption maximum (local resonance) at the Einstein frequency of the system at medium shear rates, an enhanced collective wave activity, when the excitation is near the plateau frequency of the longitudinal wave dispersion, and the emergence of significant configurational anisotropy at small frequencies and high shear rates.
ENERGY LANDSCAPE OF 2D FLUID FORMS
Y. JIANG; ET AL
2000-04-01
The equilibrium states of 2D non-coarsening fluid foams, which consist of bubbles with fixed areas, correspond to local minima of the total perimeter. (1) The authors find an approximate value of the global minimum, and determine directly from an image how far a foam is from its ground state. (2) For (small) area disorder, small bubbles tend to sort inwards and large bubbles outwards. (3) Topological charges of the same sign repel while charges of opposite sign attract. (4) They discuss boundary conditions and the uniqueness of the pattern for fixed topology.
A scalable 2-D parallel sparse solver
Kothari, S.C.; Mitra, S.
1995-12-01
Scalability beyond a small number of processors, typically 32 or less, is known to be a problem for existing parallel general sparse (PGS) direct solvers. This paper presents a parallel general sparse PGS direct solver for general sparse linear systems on distributed memory machines. The algorithm is based on the well-known sequential sparse algorithm Y12M. To achieve efficient parallelization, a 2-D scattered decomposition of the sparse matrix is used. The proposed algorithm is more scalable than existing parallel sparse direct solvers. Its scalability is evaluated on a 256 processor nCUBE2s machine using Boeing/Harwell benchmark matrices.
2D stepping drive for hyperspectral systems
NASA Astrophysics Data System (ADS)
Endrödy, Csaba; Mehner, Hannes; Grewe, Adrian; Sinzinger, Stefan; Hoffmann, Martin
2015-07-01
We present the design, fabrication and characterization of a compact 2D stepping microdrive for pinhole array positioning. The miniaturized solution enables a highly integrated compact hyperspectral imaging system. Based on the geometry of the pinhole array, an inch-worm drive with electrostatic actuators was designed resulting in a compact (1 cm2) positioning system featuring a step size of about 15 µm in a 170 µm displacement range. The high payload (20 mg) as required for the pinhole array and the compact system design exceed the known electrostatic inch-worm-based microdrives.
Wigner function and the successive measurement of position and momentum
NASA Astrophysics Data System (ADS)
Beller, Daniel A.; Gharbi, Mohamed A.; Honglawan, Apiradee; Stebe, Kathleen J.; Yang, Shu; Kamien, Randall D.
2013-10-01
Focal conic domains (FCDs) in smectic-A liquid crystals have drawn much attention, both for their exquisitely structured internal form and for their ability to direct the assembly of micromaterials and nanomaterials in a variety of patterns. A key to directing FCD assembly is control over the eccentricity of the domain. Here, we demonstrate a new paradigm for creating spatially varying FCD eccentricity by confining a hybrid-aligned smectic with curved interfaces. In particular, we manipulate interface behavior with colloidal particles in order to experimentally produce two examples of what has recently been dubbed the flower texture [C. Meyer , Focal Conic Stacking in Smectic A Liquid Crystals: Smectic Flower and Apollonius Tiling, Materials 2, 499, 2009MATEG91996-194410.3390/ma2020499], where the focal hyperbolæ diverge radially outward from the center of the texture, rather than inward as in the canonical éventail or fan texture. We explain how this unconventional assembly can arise from appropriately curved interfaces. Finally, we present a model for this system that applies the law of corresponding cones, showing how FCDs may be embedded smoothly within a “background texture” of large FCDs and concentric spherical layers, in a manner consistent with the qualitative features of the smectic flower. Such understanding could potentially lead to disruptive liquid-crystal technologies beyond displays, including patterning, smart surfaces, microlens arrays, sensors, and nanomanufacturing.
WFR-2D: an analytical model for PWAS-generated 2D ultrasonic guided wave propagation
NASA Astrophysics Data System (ADS)
Shen, Yanfeng; Giurgiutiu, Victor
2014-03-01
This paper presents WaveFormRevealer 2-D (WFR-2D), an analytical predictive tool for the simulation of 2-D ultrasonic guided wave propagation and interaction with damage. The design of structural health monitoring (SHM) systems and self-aware smart structures requires the exploration of a wide range of parameters to achieve best detection and quantification of certain types of damage. Such need for parameter exploration on sensor dimension, location, guided wave characteristics (mode type, frequency, wavelength, etc.) can be best satisfied with analytical models which are fast and efficient. The analytical model was constructed based on the exact 2-D Lamb wave solution using Bessel and Hankel functions. Damage effects were inserted in the model by considering the damage as a secondary wave source with complex-valued directivity scattering coefficients containing both amplitude and phase information from wave-damage interaction. The analytical procedure was coded with MATLAB, and a predictive simulation tool called WaveFormRevealer 2-D was developed. The wave-damage interaction coefficients (WDICs) were extracted from harmonic analysis of local finite element model (FEM) with artificial non-reflective boundaries (NRB). The WFR-2D analytical simulation results were compared and verified with full scale multiphysics finite element models and experiments with scanning laser vibrometer. First, Lamb wave propagation in a pristine aluminum plate was simulated with WFR-2D, compared with finite element results, and verified by experiments. Then, an inhomogeneity was machined into the plate to represent damage. Analytical modeling was carried out, and verified by finite element simulation and experiments. This paper finishes with conclusions and suggestions for future work.
Microwave Assisted 2D Materials Exfoliation
NASA Astrophysics Data System (ADS)
Wang, Yanbin
Two-dimensional materials have emerged as extremely important materials with applications ranging from energy and environmental science to electronics and biology. Here we report our discovery of a universal, ultrafast, green, solvo-thermal technology for producing excellent-quality, few-layered nanosheets in liquid phase from well-known 2D materials such as such hexagonal boron nitride (h-BN), graphite, and MoS2. We start by mixing the uniform bulk-layered material with a common organic solvent that matches its surface energy to reduce the van der Waals attractive interactions between the layers; next, the solutions are heated in a commercial microwave oven to overcome the energy barrier between bulk and few-layers states. We discovered the minutes-long rapid exfoliation process is highly temperature dependent, which requires precise thermal management to obtain high-quality inks. We hypothesize a possible mechanism of this proposed solvo-thermal process; our theory confirms the basis of this novel technique for exfoliation of high-quality, layered 2D materials by using an as yet unknown role of the solvent.
Photocurrent spectroscopy of 2D materials
NASA Astrophysics Data System (ADS)
Cobden, David
Confocal photocurrent measurements provide a powerful means of studying many aspects of the optoelectronic and electrical properties of a 2D device or material. At a diffraction-limited point they can provide a detailed absorption spectrum, and they can probe local symmetry, ultrafast relaxation rates and processes, electron-electron interaction strengths, and transport coefficients. We illustrate this with several examples, once being the photo-Nernst effect. In gapless 2D materials, such as graphene, in a perpendicular magnetic field a photocurrent antisymmetric in the field is generated near to the free edges, with opposite sign at opposite edges. Its origin is the transverse thermoelectric current associated with the laser-induced electron temperature gradient. This effect provides an unambiguous demonstration of the Shockley-Ramo nature of long-range photocurrent generation in gapless materials. It also provides a means of investigating quasiparticle properties. For example, in the case of graphene on hBN, it can be used to probe the Lifshitz transition that occurs due to the minibands formed by the Moire superlattice. We also observe and discuss photocurrent generated in other semimetallic (WTe2) and semiconducting (WSe2) monolayers. Work supported by DoE BES and NSF EFRI grants.
Multienzyme Inkjet Printed 2D Arrays.
Gdor, Efrat; Shemesh, Shay; Magdassi, Shlomo; Mandler, Daniel
2015-08-19
The use of printing to produce 2D arrays is well established, and should be relatively facile to adapt for the purpose of printing biomaterials; however, very few studies have been published using enzyme solutions as inks. Among the printing technologies, inkjet printing is highly suitable for printing biomaterials and specifically enzymes, as it offers many advantages. Formulation of the inkjet inks is relatively simple and can be adjusted to a variety of biomaterials, while providing nonharmful environment to the enzymes. Here we demonstrate the applicability of inkjet printing for patterning multiple enzymes in a predefined array in a very straightforward, noncontact method. Specifically, various arrays of the enzymes glucose oxidase (GOx), invertase (INV) and horseradish peroxidase (HP) were printed on aminated glass surfaces, followed by immobilization using glutardialdehyde after printing. Scanning electrochemical microscopy (SECM) was used for imaging the printed patterns and to ascertain the enzyme activity. The successful formation of 2D arrays consisting of enzymes was explored as a means of developing the first surface confined enzyme based logic gates. Principally, XOR and AND gates, each consisting of two enzymes as the Boolean operators, were assembled, and their operation was studied by SECM. PMID:26214072
2-D or not 2-D, that is the question: A Northern California test
Mayeda, K; Malagnini, L; Phillips, W S; Walter, W R; Dreger, D
2005-06-06
Reliable estimates of the seismic source spectrum are necessary for accurate magnitude, yield, and energy estimation. In particular, how seismic radiated energy scales with increasing earthquake size has been the focus of recent debate within the community and has direct implications on earthquake source physics studies as well as hazard mitigation. The 1-D coda methodology of Mayeda et al. has provided the lowest variance estimate of the source spectrum when compared against traditional approaches that use direct S-waves, thus making it ideal for networks that have sparse station distribution. The 1-D coda methodology has been mostly confined to regions of approximately uniform complexity. For larger, more geophysically complicated regions, 2-D path corrections may be required. The complicated tectonics of the northern California region coupled with high quality broadband seismic data provides for an ideal ''apples-to-apples'' test of 1-D and 2-D path assumptions on direct waves and their coda. Using the same station and event distribution, we compared 1-D and 2-D path corrections and observed the following results: (1) 1-D coda results reduced the amplitude variance relative to direct S-waves by roughly a factor of 8 (800%); (2) Applying a 2-D correction to the coda resulted in up to 40% variance reduction from the 1-D coda results; (3) 2-D direct S-wave results, though better than 1-D direct waves, were significantly worse than the 1-D coda. We found that coda-based moment-rate source spectra derived from the 2-D approach were essentially identical to those from the 1-D approach for frequencies less than {approx}0.7-Hz, however for the high frequencies (0.7{le} f {le} 8.0-Hz), the 2-D approach resulted in inter-station scatter that was generally 10-30% smaller. For complex regions where data are plentiful, a 2-D approach can significantly improve upon the simple 1-D assumption. In regions where only 1-D coda correction is available it is still preferable over 2
Unusual dimensionality effects and surface charge density in 2D Mg(OH)2
NASA Astrophysics Data System (ADS)
Suslu, Aslihan; Wu, Kedi; Sahin, Hasan; Chen, Bin; Yang, Sijie; Cai, Hui; Aoki, Toshihiro; Horzum, Seyda; Kang, Jun; Peeters, Francois M.; Tongay, Sefaattin
2016-02-01
We present two-dimensional Mg(OH)2 sheets and their vertical heterojunctions with CVD-MoS2 for the first time as flexible 2D insulators with anomalous lattice vibration and chemical and physical properties. New hydrothermal crystal growth technique enabled isolation of environmentally stable monolayer Mg(OH)2 sheets. Raman spectroscopy and vibrational calculations reveal that the lattice vibrations of Mg(OH)2 have fundamentally different signature peaks and dimensionality effects compared to other 2D material systems known to date. Sub-wavelength electron energy-loss spectroscopy measurements and theoretical calculations show that Mg(OH)2 is a 6 eV direct-gap insulator in 2D, and its optical band gap displays strong band renormalization effects from monolayer to bulk, marking the first experimental confirmation of confinement effects in 2D insulators. Interestingly, 2D-Mg(OH)2 sheets possess rather strong surface polarization (charge) effects which is in contrast to electrically neutral h-BN materials. Using 2D-Mg(OH)2 sheets together with CVD-MoS2 in the vertical stacking shows that a strong change transfer occurs from n-doped CVD-MoS2 sheets to Mg(OH)2, naturally depleting the semiconductor, pushing towards intrinsic doping limit and enhancing overall optical performance of 2D semiconductors. Results not only establish unusual confinement effects in 2D-Mg(OH)2, but also offer novel 2D-insulating material with unique physical, vibrational, and chemical properties for potential applications in flexible optoelectronics.
Unusual dimensionality effects and surface charge density in 2D Mg(OH)2
Suslu, Aslihan; Wu, Kedi; Sahin, Hasan; Chen, Bin; Yang, Sijie; Cai, Hui; Aoki, Toshihiro; Horzum, Seyda; Kang, Jun; Peeters, Francois M.; Tongay, Sefaattin
2016-01-01
We present two-dimensional Mg(OH)2 sheets and their vertical heterojunctions with CVD-MoS2 for the first time as flexible 2D insulators with anomalous lattice vibration and chemical and physical properties. New hydrothermal crystal growth technique enabled isolation of environmentally stable monolayer Mg(OH)2 sheets. Raman spectroscopy and vibrational calculations reveal that the lattice vibrations of Mg(OH)2 have fundamentally different signature peaks and dimensionality effects compared to other 2D material systems known to date. Sub-wavelength electron energy-loss spectroscopy measurements and theoretical calculations show that Mg(OH)2 is a 6 eV direct-gap insulator in 2D, and its optical band gap displays strong band renormalization effects from monolayer to bulk, marking the first experimental confirmation of confinement effects in 2D insulators. Interestingly, 2D-Mg(OH)2 sheets possess rather strong surface polarization (charge) effects which is in contrast to electrically neutral h-BN materials. Using 2D-Mg(OH)2 sheets together with CVD-MoS2 in the vertical stacking shows that a strong change transfer occurs from n-doped CVD-MoS2 sheets to Mg(OH)2, naturally depleting the semiconductor, pushing towards intrinsic doping limit and enhancing overall optical performance of 2D semiconductors. Results not only establish unusual confinement effects in 2D-Mg(OH)2, but also offer novel 2D-insulating material with unique physical, vibrational, and chemical properties for potential applications in flexible optoelectronics. PMID:26846617
Unusual dimensionality effects and surface charge density in 2D Mg(OH)2.
Suslu, Aslihan; Wu, Kedi; Sahin, Hasan; Chen, Bin; Yang, Sijie; Cai, Hui; Aoki, Toshihiro; Horzum, Seyda; Kang, Jun; Peeters, Francois M; Tongay, Sefaattin
2016-01-01
We present two-dimensional Mg(OH)2 sheets and their vertical heterojunctions with CVD-MoS2 for the first time as flexible 2D insulators with anomalous lattice vibration and chemical and physical properties. New hydrothermal crystal growth technique enabled isolation of environmentally stable monolayer Mg(OH)2 sheets. Raman spectroscopy and vibrational calculations reveal that the lattice vibrations of Mg(OH)2 have fundamentally different signature peaks and dimensionality effects compared to other 2D material systems known to date. Sub-wavelength electron energy-loss spectroscopy measurements and theoretical calculations show that Mg(OH)2 is a 6 eV direct-gap insulator in 2D, and its optical band gap displays strong band renormalization effects from monolayer to bulk, marking the first experimental confirmation of confinement effects in 2D insulators. Interestingly, 2D-Mg(OH)2 sheets possess rather strong surface polarization (charge) effects which is in contrast to electrically neutral h-BN materials. Using 2D-Mg(OH)2 sheets together with CVD-MoS2 in the vertical stacking shows that a strong change transfer occurs from n-doped CVD-MoS2 sheets to Mg(OH)2, naturally depleting the semiconductor, pushing towards intrinsic doping limit and enhancing overall optical performance of 2D semiconductors. Results not only establish unusual confinement effects in 2D-Mg(OH)2, but also offer novel 2D-insulating material with unique physical, vibrational, and chemical properties for potential applications in flexible optoelectronics. PMID:26846617
Osiry, H.; Cano, A.; Lemus-Santana, A.A.; Rodríguez, A.; Carbonio, R.E.; Reguera, E.
2015-10-15
This contribution discusses the intercalation of imidazole and its 2-ethyl derivative, and pyridine in 2D copper nitroprusside. In the interlayer region, neighboring molecules remain interacting throu gh their dipole and quadrupole moments, which supports the solid 3D crystal structure. The crystal structure of this series of intercalation compounds was solved and refined from powder X-ray diffraction patterns complemented with spectroscopic information. The intermolecular interactions were studied from the refined crystal structures and low temperature magnetic measurements. Due to strong attractive forces between neighboring molecules, the resulting π–π cloud overlapping enables the ferromagnetic coupling between metal centers on neighboring layers, which was actually observed for the solids containing imidazole and pyridine as intercalated molecules. For these two solids, the magnetic data were properly described with a model of six neighbors. For the solid containing 2-ethylimidazole and for 2D copper nitroprusside, a model of four neighbors in a plane is sufficient to obtain a reliable data fitting. - Highlights: • Intercalation of organic molecules in 2D copper (II) nitroprusside. • Molecular properties of intercalation compounds of 2D copper (II) nitroprusside. • Magnetic properties of hybrid inorganic–organic solids. • Hybrid inorganic–organic 3D framework.
Hebenstreit, F.; Alkofer, R.; Gies, H.
2010-11-15
The nonperturbative electron-positron pair production (Schwinger effect) is considered for space- and time-dependent electric fields E-vector(x-vector,t). Based on the Dirac-Heisenberg-Wigner formalism, we derive a system of partial differential equations of infinite order for the 16 irreducible components of the Wigner function. In the limit of spatially homogeneous fields the Vlasov equation of quantum kinetic theory is rediscovered. It is shown that the quantum kinetic formalism can be exactly solved in the case of a constant electric field E(t)=E{sub 0} and the Sauter-type electric field E(t)=E{sub 0}sech{sup 2}(t/{tau}). These analytic solutions translate into corresponding expressions within the Dirac-Heisenberg-Wigner formalism and allow to discuss the effect of higher derivatives. We observe that spatial field variations typically exert a strong influence on the components of the Wigner function for large momenta or for late times.
Numerical Evaluation of 2D Ground States
NASA Astrophysics Data System (ADS)
Kolkovska, Natalia
2016-02-01
A ground state is defined as the positive radial solution of the multidimensional nonlinear problem
Canard configured aircraft with 2-D nozzle
NASA Technical Reports Server (NTRS)
Child, R. D.; Henderson, W. P.
1978-01-01
A closely-coupled canard fighter with vectorable two-dimensional nozzle was designed for enhanced transonic maneuvering. The HiMAT maneuver goal of a sustained 8g turn at a free-stream Mach number of 0.9 and 30,000 feet was the primary design consideration. The aerodynamic design process was initiated with a linear theory optimization minimizing the zero percent suction drag including jet effects and refined with three-dimensional nonlinear potential flow techniques. Allowances were made for mutual interference and viscous effects. The design process to arrive at the resultant configuration is described, and the design of a powered 2-D nozzle model to be tested in the LRC 16-foot Propulsion Wind Tunnel is shown.
2D Electrostatic Actuation of Microshutter Arrays
NASA Technical Reports Server (NTRS)
Burns, Devin E.; Oh, Lance H.; Li, Mary J.; Jones, Justin S.; Kelly, Daniel P.; Zheng, Yun; Kutyrev, Alexander S.; Moseley, Samuel H.
2015-01-01
An electrostatically actuated microshutter array consisting of rotational microshutters (shutters that rotate about a torsion bar) were designed and fabricated through the use of models and experiments. Design iterations focused on minimizing the torsional stiffness of the microshutters, while maintaining their structural integrity. Mechanical and electromechanical test systems were constructed to measure the static and dynamic behavior of the microshutters. The torsional stiffness was reduced by a factor of four over initial designs without sacrificing durability. Analysis of the resonant behavior of the microshutter arrays demonstrates that the first resonant mode is a torsional mode occurring around 3000 Hz. At low vacuum pressures, this resonant mode can be used to significantly reduce the drive voltage necessary for actuation requiring as little as 25V. 2D electrostatic latching and addressing was demonstrated using both a resonant and pulsed addressing scheme.
2D Electrostatic Actuation of Microshutter Arrays
NASA Technical Reports Server (NTRS)
Burns, Devin E.; Oh, Lance H.; Li, Mary J.; Kelly, Daniel P.; Kutyrev, Alexander S.; Moseley, Samuel H.
2015-01-01
Electrostatically actuated microshutter arrays consisting of rotational microshutters (shutters that rotate about a torsion bar) were designed and fabricated through the use of models and experiments. Design iterations focused on minimizing the torsional stiffness of the microshutters, while maintaining their structural integrity. Mechanical and electromechanical test systems were constructed to measure the static and dynamic behavior of the microshutters. The torsional stiffness was reduced by a factor of four over initial designs without sacrificing durability. Analysis of the resonant behavior of the microshutters demonstrates that the first resonant mode is a torsional mode occurring around 3000 Hz. At low vacuum pressures, this resonant mode can be used to significantly reduce the drive voltage necessary for actuation requiring as little as 25V. 2D electrostatic latching and addressing was demonstrated using both a resonant and pulsed addressing scheme.
Graphene suspensions for 2D printing
NASA Astrophysics Data System (ADS)
Soots, R. A.; Yakimchuk, E. A.; Nebogatikova, N. A.; Kotin, I. A.; Antonova, I. V.
2016-04-01
It is shown that, by processing a graphite suspension in ethanol or water by ultrasound and centrifuging, it is possible to obtain particles with thicknesses within 1-6 nm and, in the most interesting cases, 1-1.5 nm. Analogous treatment of a graphite suspension in organic solvent yields eventually thicker particles (up to 6-10 nm thick) even upon long-term treatment. Using the proposed ink based on graphene and aqueous ethanol with ethylcellulose and terpineol additives for 2D printing, thin (~5 nm thick) films with sheet resistance upon annealing ~30 MΩ/□ were obtained. With the ink based on aqueous graphene suspension, the sheet resistance was ~5-12 kΩ/□ for 6- to 15-nm-thick layers with a carrier mobility of ~30-50 cm2/(V s).
Metrology for graphene and 2D materials
NASA Astrophysics Data System (ADS)
Pollard, Andrew J.
2016-09-01
The application of graphene, a one atom-thick honeycomb lattice of carbon atoms with superlative properties, such as electrical conductivity, thermal conductivity and strength, has already shown that it can be used to benefit metrology itself as a new quantum standard for resistance. However, there are many application areas where graphene and other 2D materials, such as molybdenum disulphide (MoS2) and hexagonal boron nitride (h-BN), may be disruptive, areas such as flexible electronics, nanocomposites, sensing and energy storage. Applying metrology to the area of graphene is now critical to enable the new, emerging global graphene commercial world and bridge the gap between academia and industry. Measurement capabilities and expertise in a wide range of scientific areas are required to address this challenge. The combined and complementary approach of varied characterisation methods for structural, chemical, electrical and other properties, will allow the real-world issues of commercialising graphene and other 2D materials to be addressed. Here, examples of metrology challenges that have been overcome through a multi-technique or new approach are discussed. Firstly, the structural characterisation of defects in both graphene and MoS2 via Raman spectroscopy is described, and how nanoscale mapping of vacancy defects in graphene is also possible using tip-enhanced Raman spectroscopy (TERS). Furthermore, the chemical characterisation and removal of polymer residue on chemical vapour deposition (CVD) grown graphene via secondary ion mass spectrometry (SIMS) is detailed, as well as the chemical characterisation of iron films used to grow large domain single-layer h-BN through CVD growth, revealing how contamination of the substrate itself plays a role in the resulting h-BN layer. In addition, the role of international standardisation in this area is described, outlining the current work ongoing in both the International Organization of Standardization (ISO) and the
Hirobe, Tomohisa; Ito, Shosuke; Wakamatsu, Kazumasa
2013-09-01
The novel mutation named ru2(d) /Hps5(ru2-d) , characterized by light-colored coats and ruby-eyes, prohibits differentiation of melanocytes by inhibiting tyrosinase (Tyr) activity, expression of Tyr, Tyr-related protein 1 (Tyrp1), Tyrp2, and Kit. However, it is not known whether the ru2(d) allele affects pheomelanin synthesis in recessive yellow (e/Mc1r(e) ) or in pheomelanic stage in agouti (A) mice. In this study, effects of the ru2(d) allele on pheomelanin synthesis were investigated by chemical analysis of melanin present in dorsal hairs of 5-week-old mice from F2 generation between C57BL/10JHir (B10)-co-isogenic ruby-eye 2(d) and B10-congenic recessive yellow or agouti. Eumelanin content was decreased in ruby-eye 2(d) and ruby-eye 2(d) agouti mice, whereas pheomelanin content in ruby-eye 2(d) recessive yellow and ruby-eye 2(d) agouti mice did not differ from the corresponding Ru2(d) /- mice, suggesting that the ru2(d) allele inhibits eumelanin but not pheomelanin synthesis. PMID:23672590
2D wave-front shaping in optical superlattices using nonlinear volume holography.
Yang, Bo; Hong, Xu-Hao; Lu, Rong-Er; Yue, Yang-Yang; Zhang, Chao; Qin, Yi-Qiang; Zhu, Yong-Yuan
2016-07-01
Nonlinear volume holography is employed to realize arbitrary wave-front shaping during nonlinear processes with properly designed 2D optical superlattices. The concept of a nonlinear polarization wave in nonlinear volume holography is investigated. The holographic imaging of irregular patterns was performed using 2D LiTaO_{3} crystals with fundamental wave propagating along the spontaneous polarization direction, and the results agree well with the theoretical predictions. This Letter not only extends the application area of optical superlattices, but also offers an efficient method for wave-front shaping technology. PMID:27367067
Far-field pattern modification of LEDs with 2D PhC PDMS membrane
NASA Astrophysics Data System (ADS)
Suslik, Lubos; Pudis, Dusan; Gaso, Peter; Lettrichova, Ivana; Kovac, Jaroslav; Hronec, Pavol; Nolte, Rainer; Schaaf, Peter
2014-12-01
In this paper we present results of an implementation of thin two-dimensional (2D) photonic crystal (PhC) patterned in thin polydimethylsiloxane (PDMS) membranes on the light emitting diode (LED) surface. PDMS membranes were patterned by using the interference lithography in combination with imprinting technique. 2D PhC surface relief structures of period 580 nm were patterned in thin PDMS membranes with depth up to 150 nm. Patterned PDMS membranes placed on different optoelectronic device surface could modify the final optical properties.
Wigner functions for noncommutative quantum mechanics: A group representation based construction
Chowdhury, S. Hasibul Hassan; Ali, S. Twareque
2015-12-15
This paper is devoted to the construction and analysis of the Wigner functions for noncommutative quantum mechanics, their marginal distributions, and star-products, following a technique developed earlier, viz, using the unitary irreducible representations of the group G{sub NC}, which is the three fold central extension of the Abelian group of ℝ{sup 4}. These representations have been exhaustively studied in earlier papers. The group G{sub NC} is identified with the kinematical symmetry group of noncommutative quantum mechanics of a system with two degrees of freedom. The Wigner functions studied here reflect different levels of non-commutativity—both the operators of position and those of momentum not commuting, the position operators not commuting and finally, the case of standard quantum mechanics, obeying the canonical commutation relations only.
Analysis of experimental data on nuclear masses within Wigner spin-isospin SU(4) symmetry
Nurmukhamedov, A. M.
2009-03-15
The problem of the realization of Wigner spin-isospin SU(4) symmetry in nuclei is analyzed on the basis of available experimental data on nuclide masses in the mass-number range 1 {<=} A {<=} 257. Empirical expressions are obtained for the universal functions in the Wigner mass formula. The experimental values of the energy of spin-orbit interaction are determined for the aforementioned nuclides. An alternative mechanism of the origin of the odd-even effect in nuclei having an even mass number associated with a specific property of the Casimir operator is proposed. The results obtained in this study suggest that SU(4) symmetry is broken predominantly by spin-orbit interaction.
NASA Astrophysics Data System (ADS)
Maruo, Daiki; Utsunomiya, Shoko; Yamamoto, Yoshihisa
2016-08-01
We present the quantum theory of coherent Ising machines based on networks of degenerate optical parametric oscillators (DOPOs). In a simple model consisting of two coupled DOPOs, both positive-P representation and truncated Wigner representation predict quantum correlation and inseparability between the two DOPOs in spite of the open-dissipative nature of the system. Here, we apply the truncated Wigner representation method to coherent Ising machines with thermal, vacuum, and squeezed reservoir fields. We find that the probability of finding the ground state of a one-dimensional Ising model increases substantially as a result of reducing excess thermal noise and squeezing the incident vacuum fluctuation on the out-coupling port.
Three-Dimensional Wigner-Function Description of the Quantum Free-Electron Laser
Piovella, N.; Cola, M. M.; Volpe, L.; Schiavi, A.; Bonifacio, R.
2008-02-01
A free-electron laser (FEL) operating in the quantum regime can provide a compact and monochromatic x-ray source. Here we present the complete quantum model for a FEL with a laser wiggler in three spatial dimensions, based on a discrete Wigner-function formalism taking into account the longitudinal momentum quantization. The model describes the complete spatial and temporal evolution of the electron and radiation beams, including diffraction, propagation, laser wiggler profile and emittance effects. The transverse motion is described in a suitable classical limit, since the typical beam emittance values are much larger than the Compton wavelength quantum limit. In this approximation we derive an equation for the Wigner function which reduces to the three-dimensional Vlasov equation in the complete classical limit. Preliminary numerical results are presented together with parameters for a possible experiment.
Jiang Haiyan; Cai Wei; Tsu, Raphael
2011-03-01
In this paper, the accuracy of the Frensley inflow boundary condition of the Wigner equation is analyzed in computing the I-V characteristics of a resonant tunneling diode (RTD). It is found that the Frensley inflow boundary condition for incoming electrons holds only exactly infinite away from the active device region and its accuracy depends on the length of contacts included in the simulation. For this study, the non-equilibrium Green's function (NEGF) with a Dirichlet to Neumann mapping boundary condition is used for comparison. The I-V characteristics of the RTD are found to agree between self-consistent NEGF and Wigner methods at low bias potentials with sufficiently large GaAs contact lengths. Finally, the relation between the negative differential conductance (NDC) of the RTD and the sizes of contact and buffer in the RTD is investigated using both methods.
Spectral-time analysis with the use of cross Wigner-Ville transform
NASA Astrophysics Data System (ADS)
Shkelev, E. I.; Zemnyukov, N. E.
2010-07-01
We consider the possibility of obtaining frequency-time distributions of signals by means of the cross Wigner-Ville transform in which the reference (test) signal is designed in accordance with the structure of the studied signal. It is shown that because of the complex nature of the Wigner-Ville distributions (WVDs) P(t, ω), information on the frequency-time characteristics of studied signals can be obtained by analyzing the modulus of the distribution |P(t, ω)|, as well as by the real Re[P(t, ω)] and imaginary Im[P(t, ω)] parts of the WVD. Their analysis by the method of selected sections permits one to disclose in more detail the spectral-time content of processed signals and thereby increase the frequency-time resolution. The efficiency of the proposed technique was verified by numerical modeling and in work with acoustic signals received by a mobile receiver from a fixed transmitter.
ABCD matrices as similarity transformations of Wigner matrices and periodic systems in optics.
Başkal, S; Kim, Y S
2009-09-01
It is shown that every ray transfer matrix, often called the ABCD matrix, can be written as a similarity transformation of one of the Wigner matrices that dictate the internal space-time symmetries of relativistic particles, while the transformation matrix is a rotation preceded by a squeeze. The implementation of this mathematical procedure is described, and how it facilitates the calculations for scattering processes in periodic systems is explained. Multilayer optics and resonators such as laser cavities are discussed in detail. For both cases, the one-cycle transfer matrix is written as a similarity transformation of one of the Wigner matrices, rendering the computation of the ABCD matrix for an arbitrary number of cycles tractable. PMID:19721691
Poincaré covariant pseudoscalar and scalar meson spectroscopy in Wigner-Weyl phase
NASA Astrophysics Data System (ADS)
Hilger, T.
2016-03-01
The coupled quark Dyson-Schwinger and meson Bethe-Salpeter equations in rainbow-ladder truncation for spin-0 mesons are solved in the Wigner-Weyl phase in the chiral limit and beyond, retaining only the ultraviolet finite terms of the phenomenologically most successful Maris-Tandy interaction. This allows one to reveal and discuss the scalar and pseudoscalar meson masses in a chirally symmetric setting without additional medium effects. Independent of the current-quark mass, the found solutions are spacelike, i.e., have negative squared masses. The current-quark mass dependence of meson masses, leptonic decay constants and chiral condensate are illustrated in the Wigner-Weyl phase.
Savio, Andrea; Poncet, Alain
2011-02-01
In this work, we compute the Wigner distribution function on one-dimensional devices from wave functions generated by solving the Schroedinger equation. Our goal is to investigate certain issues that we encountered in implementing Wigner transport equation solvers, such as the large discrepancies observed between the boundary conditions and the solution in the neighborhood of the boundaries. By evaluating the Wigner function without solving the Wigner transport equation, we intend to ensure that the actual boundary conditions are consistent with those commonly applied in literature. We study both single- and double-barrier unbiased structures. We use simple potential profiles, so that we can compute the wave functions analytically for better accuracy. We vary a number of structure geometry, material, meshing, and numerical parameters, among which are the contact length, the barrier height, the number of incident wave functions, and the numerical precision used for the computations, and we observe how the Wigner function at the device boundaries is affected. For the double-barrier structures, we look at the density matrix function and we study a model for the device transmission spectrum which helps explain the lobelike artifacts that we observe on the Wigner function.
On the Group of Translations and Inversions of Phase Space and the Wigner Functions
NASA Astrophysics Data System (ADS)
Dahl, Jens Peder
1982-04-01
Grossmann and Royer have recently shown that the Wigner functions are closely related to the set of all translations and inversions of phase space. This allows the phase space representation of quantum mechanics to be constructed directly on the group of phase space translations and inversions. Starting from this observation, we have derived analytical expressions for the matrix elements of the translation and inversion operators, in the harmonic oscillator representation, without introducing coordinate or momentum wavefunctions.
Massively parallel implementation of the multi-reference Brillouin-Wigner CCSD method
Brabec, Jiri; Krishnamoorthy, Sriram; van Dam, Hubertus JJ; Kowalski, Karol; Pittner, Jiri
2011-10-06
This paper reports the parallel implementation of the Brillouin Wigner MultiReference Coupled Cluster method with Single and Double excitations (BW-MRCCSD). Preliminary tests for systems composed of 304 and 440 correlated obritals demonstrate the performance of our implementation across 1000 cores and clearly indicate the advantages of using improved task scheduling. Possible ways for further improvements of the parallel performance are also delineated.
Uncertainty relation of mixed states by means of Wigner-Yanase-Dyson information
Li, D.; Li, X.; Wang, F.; Huang, H.; Li, X.; Kwek, L. C.
2009-05-15
The variance of an observable in a quantum state is usually used to describe Heisenberg uncertainty relation. For mixed states, the variance includes quantum and classical uncertainties. By means of the skew information and the decomposition of the variance, a stronger uncertainty relation was presented by Luo [ Phys. Rev. A 72, 042110 (2005)]. In this paper, by using Wigner-Yanase-Dyson information which is a generalization of the skew information, we propose a general uncertainty relation of mixed states.
A new inversion method for (T2, D) 2D NMR logging and fluid typing
NASA Astrophysics Data System (ADS)
Tan, Maojin; Zou, Youlong; Zhou, Cancan
2013-02-01
One-dimensional nuclear magnetic resonance (1D NMR) logging technology has some significant limitations in fluid typing. However, not only can two-dimensional nuclear magnetic resonance (2D NMR) provide some accurate porosity parameters, but it can also identify fluids more accurately than 1D NMR. In this paper, based on the relaxation mechanism of (T2, D) 2D NMR in a gradient magnetic field, a hybrid inversion method that combines least-squares-based QR decomposition (LSQR) and truncated singular value decomposition (TSVD) is examined in the 2D NMR inversion of various fluid models. The forward modeling and inversion tests are performed in detail with different acquisition parameters, such as magnetic field gradients (G) and echo spacing (TE) groups. The simulated results are discussed and described in detail, the influence of the above-mentioned observation parameters on the inversion accuracy is investigated and analyzed, and the observation parameters in multi-TE activation are optimized. Furthermore, the hybrid inversion can be applied to quantitatively determine the fluid saturation. To study the effects of noise level on the hybrid method and inversion results, the numerical simulation experiments are performed using different signal-to-noise-ratios (SNRs), and the effect of different SNRs on fluid typing using three fluid models are discussed and analyzed in detail.
Mean field limit for bosons with compact kernels interactions by Wigner measures transportation
Liard, Quentin Pawilowski, Boris
2014-09-15
We consider a class of many-body Hamiltonians composed of a free (kinetic) part and a multi-particle (potential) interaction with a compactness assumption on the latter part. We investigate the mean field limit of such quantum systems following the Wigner measures approach. We prove in particular the propagation of these measures along the flow of a nonlinear (Hartree) field equation. This enhances and complements some previous results of the same type shown in Z. Ammari and F. Nier and Fröhlich et al. [“Mean field limit for bosons and propagation of Wigner measures,” J. Math. Phys. 50(4), 042107 (2009); Z. Ammari and F. Nier and Fröhlich et al., “Mean field propagation of Wigner measures and BBGKY hierarchies for general bosonic states,” J. Math. Pures Appl. 95(6), 585–626 (2011); Z. Ammari and F. Nier and Fröhlich et al., “Mean-field- and classical limit of many-body Schrödinger dynamics for bosons,” Commun. Math. Phys. 271(3), 681–697 (2007)].
Tawfik, A.
2013-07-01
We investigate the impacts of Generalized Uncertainty Principle (GUP) proposed by some approaches to quantum gravity such as String Theory and Doubly Special Relativity on black hole thermodynamics and Salecker-Wigner inequalities. Utilizing Heisenberg uncertainty principle, the Hawking temperature, Bekenstein entropy, specific heat, emission rate and decay time are calculated. As the evaporation entirely eats up the black hole mass, the specific heat vanishes and the temperature approaches infinity with an infinite radiation rate. It is found that the GUP approach prevents the black hole from the entire evaporation. It implies the existence of remnants at which the specific heat vanishes. The same role is played by the Heisenberg uncertainty principle in constructing the hydrogen atom. We discuss how the linear GUP approach solves the entire-evaporation-problem. Furthermore, the black hole lifetime can be estimated using another approach; the Salecker-Wigner inequalities. Assuming that the quantum position uncertainty is limited to the minimum wavelength of measuring signal, Wigner second inequality can be obtained. If the spread of quantum clock is limited to some minimum value, then the modified black hole lifetime can be deduced. Based on linear GUP approach, the resulting lifetime difference depends on black hole relative mass and the difference between black hole mass with and without GUP is not negligible.
Entanglement with negative Wigner function of three thousand atoms heralded by one photon
NASA Astrophysics Data System (ADS)
McConnell, Robert; Zhang, Hao; Hu, Jiazhong; Ćuk, Senka; Vuletić, Vladan
2016-06-01
Quantum-mechanically correlated (entangled) states of many particles are of interest in quantum information, quantum computing and quantum metrology. Metrologically useful entangled states of large atomic ensembles have been experimentally realized [1, 2, 3, 4, 5, 6, 7, 8, 9, 10], but these states display Gaussian spin distribution functions with a non-negative Wigner function. Non-Gaussian entangled states have been produced in small ensembles of ions [11, 12], and very recently in large atomic ensembles [13, 14, 15]. Here, we generate entanglement in a large atomic ensemble via the interaction with a very weak laser pulse; remarkably, the detection of a single photon prepares several thousand atoms in an entangled state. We reconstruct a negative-valued Wigner function, an important hallmark of nonclassicality, and verify an entanglement depth (minimum number of mutually entangled atoms) of 2910 ± 190 out of 3100 atoms. Attaining such a negative Wigner function and the mutual entanglement of virtually all atoms is unprecedented for an ensemble containing more than a few particles. While the achieved purity of the state is slightly below the threshold for entanglement-induced metrological gain, further technical improvement should allow the generation of states that surpass this threshold, and of more complex Schrödinger cat states for quantum metrology and information processing.
On the simulation of indistinguishable fermions in the many-body Wigner formalism
Sellier, J.M. Dimov, I.
2015-01-01
The simulation of quantum systems consisting of interacting, indistinguishable fermions is an incredible mathematical problem which poses formidable numerical challenges. Many sophisticated methods addressing this problem are available which are based on the many-body Schrödinger formalism. Recently a Monte Carlo technique for the resolution of the many-body Wigner equation has been introduced and successfully applied to the simulation of distinguishable, spinless particles. This numerical approach presents several advantages over other methods. Indeed, it is based on an intuitive formalism in which quantum systems are described in terms of a quasi-distribution function, and highly scalable due to its Monte Carlo nature. In this work, we extend the many-body Wigner Monte Carlo method to the simulation of indistinguishable fermions. To this end, we first show how fermions are incorporated into the Wigner formalism. Then we demonstrate that the Pauli exclusion principle is intrinsic to the formalism. As a matter of fact, a numerical simulation of two strongly interacting fermions (electrons) is performed which clearly shows the appearance of a Fermi (or exchange–correlation) hole in the phase-space, a clear signature of the presence of the Pauli principle. To conclude, we simulate 4, 8 and 16 non-interacting fermions, isolated in a closed box, and show that, as the number of fermions increases, we gradually recover the Fermi–Dirac statistics, a clear proof of the reliability of our proposed method for the treatment of indistinguishable particles.
On the simulation of indistinguishable fermions in the many-body Wigner formalism
NASA Astrophysics Data System (ADS)
Sellier, J. M.; Dimov, I.
2015-01-01
The simulation of quantum systems consisting of interacting, indistinguishable fermions is an incredible mathematical problem which poses formidable numerical challenges. Many sophisticated methods addressing this problem are available which are based on the many-body Schrödinger formalism. Recently a Monte Carlo technique for the resolution of the many-body Wigner equation has been introduced and successfully applied to the simulation of distinguishable, spinless particles. This numerical approach presents several advantages over other methods. Indeed, it is based on an intuitive formalism in which quantum systems are described in terms of a quasi-distribution function, and highly scalable due to its Monte Carlo nature. In this work, we extend the many-body Wigner Monte Carlo method to the simulation of indistinguishable fermions. To this end, we first show how fermions are incorporated into the Wigner formalism. Then we demonstrate that the Pauli exclusion principle is intrinsic to the formalism. As a matter of fact, a numerical simulation of two strongly interacting fermions (electrons) is performed which clearly shows the appearance of a Fermi (or exchange-correlation) hole in the phase-space, a clear signature of the presence of the Pauli principle. To conclude, we simulate 4, 8 and 16 non-interacting fermions, isolated in a closed box, and show that, as the number of fermions increases, we gradually recover the Fermi-Dirac statistics, a clear proof of the reliability of our proposed method for the treatment of indistinguishable particles.
Quasi 2D Materials: Raman Nanometrology and Thermal Management Applications
NASA Astrophysics Data System (ADS)
Shahil, Khan Mohammad Farhan
Quasi two-dimensional (2D) materials obtained by the "graphene-like" exfoliation attracted tremendous attention. Such materials revealed unique electronic, thermal and optical properties, which can be potentially used in electronics, thermal management and energy conversion. This dissertation research addresses two separate but synergetic problems: (i) preparation and optical characterization of quasi-2D films of the bismuth-telluride (Bi 2Te3) family of materials, which demonstrate both thermoelectric and topological insulator properties; and (ii) investigation of thermal properties of composite materials prepared with graphene and few-layer graphene (FLG). The first part of dissertation reports properties of the exfoliated few-quintuple layers of Bi2Te3, Bi2Se3 and Sb 2Te3. Both non-resonant and resonant Raman scattering spectra have been investigated. It was found that the crystal symmetry breaking in few-quintuple films results in appearance of A1u-symmetry Raman peaks, which are not active in the bulk crystals. The scattering spectra measured under the 633-nm wavelength excitation reveals a number of resonant features, which could be used for analysis of the electronic and phonon processes in these materials. The obtained results help to understand the physical mechanisms of Raman scattering in the few-quintuple-thick films and can be used for nanometrology of topological insulator films on various substrates. The second part of the dissertation is dedicated to investigation of properties of composite materials prepared with graphene and FLG. It was found that the optimized mixture of graphene and multilayer graphene---produced by the high-yield inexpensive liquid-phase-exfoliation technique---can lead to an extremely strong enhancement of the cross-plane thermal conductivity K of the composite. The "laser flash" measurements revealed a record-high enhancement of K by 2300 % in the graphene-based polymer at the filler loading fraction f =10 vol. %. It was
NASA Astrophysics Data System (ADS)
Cheng, Chingyun; Kangara, Jayampathi; Arakelyan, Ilya; Thomas, John
2016-05-01
We tune the dimensionality of a strongly interacting degenerate 6 Li Fermi gas from 2D to quasi-2D, by adjusting the radial confinement of pancake-shaped clouds to control the radial chemical potential. In the 2D regime with weak radial confinement, the measured pair binding energies are in agreement with 2D-BCS mean field theory, which predicts dimer pairing energies in the many-body regime. In the qausi-2D regime obtained with increased radial confinement, the measured pairing energy deviates significantly from 2D-BCS theory. In contrast to the pairing energy, the measured radii of the cloud profiles are not fit by 2D-BCS theory in either the 2D or quasi-2D regimes, but are fit in both regimes by a beyond mean field polaron-model of the free energy. Supported by DOE, ARO, NSF, and AFOSR.
Competing coexisting phases in 2D water
Zanotti, Jean-Marc; Judeinstein, Patrick; Dalla-Bernardina, Simona; Creff, Gaëlle; Brubach, Jean-Blaise; Roy, Pascale; Bonetti, Marco; Ollivier, Jacques; Sakellariou, Dimitrios; Bellissent-Funel, Marie-Claire
2016-01-01
The properties of bulk water come from a delicate balance of interactions on length scales encompassing several orders of magnitudes: i) the Hydrogen Bond (HBond) at the molecular scale and ii) the extension of this HBond network up to the macroscopic level. Here, we address the physics of water when the three dimensional extension of the HBond network is frustrated, so that the water molecules are forced to organize in only two dimensions. We account for the large scale fluctuating HBond network by an analytical mean-field percolation model. This approach provides a coherent interpretation of the different events experimentally (calorimetry, neutron, NMR, near and far infra-red spectroscopies) detected in interfacial water at 160, 220 and 250 K. Starting from an amorphous state of water at low temperature, these transitions are respectively interpreted as the onset of creation of transient low density patches of 4-HBonded molecules at 160 K, the percolation of these domains at 220 K and finally the total invasion of the surface by them at 250 K. The source of this surprising behaviour in 2D is the frustration of the natural bulk tetrahedral local geometry and the underlying very significant increase in entropy of the interfacial water molecules. PMID:27185018
2D Radiative Processes Near Cloud Edges
NASA Technical Reports Server (NTRS)
Varnai, T.
2012-01-01
Because of the importance and complexity of dynamical, microphysical, and radiative processes taking place near cloud edges, the transition zone between clouds and cloud free air has been the subject of intense research both in the ASR program and in the wider community. One challenge in this research is that the one-dimensional (1D) radiative models widely used in both remote sensing and dynamical simulations become less accurate near cloud edges: The large horizontal gradients in particle concentrations imply that accurate radiative calculations need to consider multi-dimensional radiative interactions among areas that have widely different optical properties. This study examines the way the importance of multidimensional shortwave radiative interactions changes as we approach cloud edges. For this, the study relies on radiative simulations performed for a multiyear dataset of clouds observed over the NSA, SGP, and TWP sites. This dataset is based on Microbase cloud profiles as well as wind measurements and ARM cloud classification products. The study analyzes the way the difference between 1D and 2D simulation results increases near cloud edges. It considers both monochromatic radiances and broadband radiative heating, and it also examines the influence of factors such as cloud type and height, and solar elevation. The results provide insights into the workings of radiative processes and may help better interpret radiance measurements and better estimate the radiative impacts of this critical region.
Simulation of Yeast Cooperation in 2D.
Wang, M; Huang, Y; Wu, Z
2016-03-01
Evolution of cooperation has been an active research area in evolutionary biology in decades. An important type of cooperation is developed from group selection, when individuals form spatial groups to prevent them from foreign invasions. In this paper, we study the evolution of cooperation in a mixed population of cooperating and cheating yeast strains in 2D with the interactions among the yeast cells restricted to their small neighborhoods. We conduct a computer simulation based on a game theoretic model and show that cooperation is increased when the interactions are spatially restricted, whether the game is of a prisoner's dilemma, snow drifting, or mutual benefit type. We study the evolution of homogeneous groups of cooperators or cheaters and describe the conditions for them to sustain or expand in an opponent population. We show that under certain spatial restrictions, cooperator groups are able to sustain and expand as group sizes become large, while cheater groups fail to expand and keep them from collapse. PMID:26988702
Ion Transport in 2-D Graphene Nanochannels
NASA Astrophysics Data System (ADS)
Xie, Quan; Foo, Elbert; Duan, Chuanhua
2015-11-01
Graphene membranes have recently attracted wide attention due to its great potential in water desalination and selective molecular sieving. Further developments of these membranes, including enhancing their mass transport rate and/or molecular selectivity, rely on the understanding of fundamental transport mechanisms through graphene membranes, which has not been studied experimentally before due to fabrication and measurement difficulties. Herein we report the fabrication of the basic constituent of graphene membranes, i.e. 2-D single graphene nanochannels (GNCs) and the study of ion transport in these channels. A modified bonding technique was developed to form GNCs with well-defined geometry and uniform channel height. Ion transport in such GNCs was studied using DC conductance measurement. Our preliminary results showed that the ion transport in GNCs is still governed by surface charge at low concentrations (10-6M to 10-4M). However, GNCs exhibits much higher ionic conductances than silica nanochannels with the same geometries in the surface-charge-governed regime. This conductance enhancement can be attributed to the pre-accumulation of charges on graphene surfaces. The work is supported by the Faculty Startup Fund (Boston University, USA).
Parallel map analysis on 2-D grids
Berry, M.; Comiskey, J.; Minser, K.
1993-12-31
In landscape ecology, computer modeling is used to assess habitat fragmentation and its ecological iMPLications. Specifically, maps (2-D grids) of habitat clusters must be analyzed to determine number, sizes and geometry of clusters. Models prior to this study relied upon sequential Fortran-77 programs which limited the sizes of maps and densities of clusters which could be analyzed. In this paper, we present more efficient computer models which can exploit recursion or parallelism. Significant improvements over the original Fortran-77 programs have been achieved using both recursive and nonrecursive C implementations on a variety of workstations such as the Sun Sparc 2, IBM RS/6000-350, and HP 9000-750. Parallel implementations on a 4096-processor MasPar MP-1 and a 32-processor CM-5 are also studied. Preliminary experiments suggest that speed improvements for the parallel model on the MasPar MP-1 (written in MPL) and on the CM-5 (written in C using CMMD) can be as much as 39 and 34 times faster, respectively, than the most efficient sequential C program on a Sun Sparc 2 for a 512 map. An important goal in this research effort is to produce a scalable map analysis algorithm for the identification and characterization of clusters for relatively large maps on massively-parallel computers.
2D Turbulence with Complicated Boundaries
NASA Astrophysics Data System (ADS)
Roullet, G.; McWilliams, J. C.
2014-12-01
We examine the consequences of lateral viscous boundary layers on the 2D turbulence that arises in domains with complicated boundaries (headlands, bays etc). The study is carried out numerically with LES. The numerics are carefully designed to ensure all global conservation laws, proper boundary conditions and a minimal range of dissipation scales. The turbulence dramatically differs from the classical bi-periodic case. Boundary layer separations lead to creation of many small vortices and act as a continuing energy source exciting the inverse cascade of energy throughout the domain. The detachments are very intermittent in time. In free decay, the final state depends on the effective numerical resolution: laminar with a single dominant vortex for low Re and turbulent with many vortices for large enough Re. After very long time, the turbulent end-state exhibits a striking tendency for the emergence of shielded vortices which then interact almost elastically. In the forced case, the boundary layers allow the turbulence to reach a statistical steady state without any artificial hypo-viscosity or other large-scale dissipation. Implications are discussed for the oceanic mesoscale and submesoscale turbulence.
Competing coexisting phases in 2D water
NASA Astrophysics Data System (ADS)
Zanotti, Jean-Marc; Judeinstein, Patrick; Dalla-Bernardina, Simona; Creff, Gaëlle; Brubach, Jean-Blaise; Roy, Pascale; Bonetti, Marco; Ollivier, Jacques; Sakellariou, Dimitrios; Bellissent-Funel, Marie-Claire
2016-05-01
The properties of bulk water come from a delicate balance of interactions on length scales encompassing several orders of magnitudes: i) the Hydrogen Bond (HBond) at the molecular scale and ii) the extension of this HBond network up to the macroscopic level. Here, we address the physics of water when the three dimensional extension of the HBond network is frustrated, so that the water molecules are forced to organize in only two dimensions. We account for the large scale fluctuating HBond network by an analytical mean-field percolation model. This approach provides a coherent interpretation of the different events experimentally (calorimetry, neutron, NMR, near and far infra-red spectroscopies) detected in interfacial water at 160, 220 and 250 K. Starting from an amorphous state of water at low temperature, these transitions are respectively interpreted as the onset of creation of transient low density patches of 4-HBonded molecules at 160 K, the percolation of these domains at 220 K and finally the total invasion of the surface by them at 250 K. The source of this surprising behaviour in 2D is the frustration of the natural bulk tetrahedral local geometry and the underlying very significant increase in entropy of the interfacial water molecules.
Competing coexisting phases in 2D water.
Zanotti, Jean-Marc; Judeinstein, Patrick; Dalla-Bernardina, Simona; Creff, Gaëlle; Brubach, Jean-Blaise; Roy, Pascale; Bonetti, Marco; Ollivier, Jacques; Sakellariou, Dimitrios; Bellissent-Funel, Marie-Claire
2016-01-01
The properties of bulk water come from a delicate balance of interactions on length scales encompassing several orders of magnitudes: i) the Hydrogen Bond (HBond) at the molecular scale and ii) the extension of this HBond network up to the macroscopic level. Here, we address the physics of water when the three dimensional extension of the HBond network is frustrated, so that the water molecules are forced to organize in only two dimensions. We account for the large scale fluctuating HBond network by an analytical mean-field percolation model. This approach provides a coherent interpretation of the different events experimentally (calorimetry, neutron, NMR, near and far infra-red spectroscopies) detected in interfacial water at 160, 220 and 250 K. Starting from an amorphous state of water at low temperature, these transitions are respectively interpreted as the onset of creation of transient low density patches of 4-HBonded molecules at 160 K, the percolation of these domains at 220 K and finally the total invasion of the surface by them at 250 K. The source of this surprising behaviour in 2D is the frustration of the natural bulk tetrahedral local geometry and the underlying very significant increase in entropy of the interfacial water molecules. PMID:27185018
2-D wavelet with position controlled resolution
NASA Astrophysics Data System (ADS)
Walczak, Andrzej; Puzio, Leszek
2005-09-01
Wavelet transformation localizes all irregularities in the scene. It is most effective in the case when intensities in the scene have no sharp details. It is the case often present in a medical imaging. To identify the shape one has to extract it from the scene as typical irregularity. When the scene does not contain sharp changes then common differential filters are not efficient tool for a shape extraction. The new 2-D wavelet for such task has been proposed. Described wavelet transform is axially symmetric and has varied scale in dependence on the distance from the centre of the wavelet symmetry. The analytical form of the wavelet has been presented as well as its application for details extraction in the scene. Most important feature of the wavelet transform is that it gives a multi-scale transformation, and if zoom is on the wavelet selectivity varies proportionally to the zoom step. As a result, the extracted shape does not change during zoom operation. What is more the wavelet selectivity can be fit to the local intensity gradient properly to obtain best extraction of the irregularities.
Wang, An; Stout, C. David; Zhang, Qinghai; Johnson, Eric F.
2015-01-01
P450 2D6 contributes significantly to the metabolism of >15% of the 200 most marketed drugs. Open and closed crystal structures of P450 2D6 thioridazine complexes were obtained using different crystallization conditions. The protonated piperidine moiety of thioridazine forms a charge-stabilized hydrogen bond with Asp-301 in the active sites of both complexes. The more open conformation exhibits a second molecule of thioridazine bound in an expanded substrate access channel antechamber with its piperidine moiety forming a charge-stabilized hydrogen bond with Glu-222. Incubation of the crystalline open thioridazine complex with alternative ligands, prinomastat, quinidine, quinine, or ajmalicine, displaced both thioridazines. Quinine and ajmalicine formed charge-stabilized hydrogen bonds with Glu-216, whereas the protonated nitrogen of quinidine is equidistant from Asp-301 and Glu-216 with protonated nitrogen H-bonded to a water molecule in the access channel. Prinomastat is not ionized. Adaptations of active site side-chain rotamers and polypeptide conformations were evident between the complexes, with the binding of ajmalicine eliciting a closure of the open structure reflecting in part the inward movement of Glu-216 to form a hydrogen bond with ajmalicine as well as sparse lattice restraints that would hinder adaptations. These results indicate that P450 2D6 exhibits sufficient elasticity within the crystal lattice to allow the passage of compounds between the active site and bulk solvent and to adopt a more closed form that adapts for binding alternative ligands with different degrees of closure. These crystals provide a means to characterize substrate and inhibitor binding to the enzyme after replacement of thioridazine with alternative compounds. PMID:25555909
2-D Animation's Not Just for Mickey Mouse.
ERIC Educational Resources Information Center
Weinman, Lynda
1995-01-01
Discusses characteristics of two-dimensional (2-D) animation; highlights include character animation, painting issues, and motion graphics. Sidebars present Silicon Graphics animations tools and 2-D animation programs for the desktop computer. (DGM)
Burgess, Ian B; Aizenberg, Joanna; Lončar, Marko
2013-12-01
Structural hierarchy and complex 3D architecture are characteristics of biological photonic designs that are challenging to reproduce in synthetic materials. Top-down lithography allows for designer patterning of arbitrary shapes, but is largely restricted to planar 2D structures. Self-assembly techniques facilitate easy fabrication of 3D photonic crystals, but controllable defect-integration is difficult. In this paper we combine the advantages of top-down and bottom-up fabrication, developing two techniques to deposit 2D-lithographically-patterned planar layers on top of or in between inverse-opal 3D photonic crystals and creating hierarchical structures that resemble the architecture of the bright green wing scales of the butterfly, Parides sesostris. These fabrication procedures, combining advantages of both top-down and bottom-up fabrication, may prove useful in the development of omnidirectional coloration elements and 3D-2D photonic crystal devices. PMID:24263010
Comparative study on 3D-2D convertible integral imaging systems
NASA Astrophysics Data System (ADS)
Choi, Heejin; Kim, Joohwan; Kim, Yunhee; Lee, Byoungho
2006-02-01
In spite of significant improvements in three-dimensional (3D) display fields, the commercialization of a 3D-only display system is not achieved yet. The mainstream of display market is a high performance two-dimensional (2D) flat panel display (FPD) and the beginning of the high-definition (HD) broadcasting accelerates the opening of the golden age of HD FPDs. Therefore, a 3D display system needs to be able to display a 2D image with high quality. In this paper, two different 3D-2D convertible methods based on integral imaging are compared and categorized for its applications. One method uses a point light source array and a polymer-dispersed liquid crystal and one display panel. The other system adopts two display panels and a lens array. The former system is suitable for mobile applications while the latter is for home applications such as monitors and TVs.
Dual Element Intercalation into 2D Layered Bi₂Se₃ Nanoribbons.
Chen, Karen P; Chung, Frank R; Wang, Mengjing; Koski, Kristie J
2015-04-29
We demonstrate the intercalation of multiple zero-valent atomic species into two-dimensional (2D) layered Bi2Se3 nanoribbons. Intercalation is performed chemically through a stepwise combination of disproportionation redox reactions, hydrazine reduction, or carbonyl decomposition. Traditional intercalation is electrochemical thus limiting intercalant guests to a single atomic species. We show that multiple zero-valent atoms can be intercalated through this chemical route into the host lattice of a 2D crystal. Intermetallic species exhibit unique structural ordering demonstrated in a variety of superlattice diffraction patterns. We believe this method is general and can be used to achieve a wide variety of new 2D materials previously inaccessible. PMID:25851420
MAZE96. Generates 2D Input for DYNA NIKE & TOPAZ
Sanford, L.; Hallquist, J.O.
1992-02-24
MAZE is an interactive program that serves as an input and two-dimensional mesh generator for DYNA2D, NIKE2D, TOPAZ2D, and CHEMICAL TOPAZ2D. MAZE also generates a basic template for ISLAND input. MAZE has been applied to the generation of input data to study the response of two-dimensional solids and structures undergoing finite deformations under a wide variety of large deformation transient dynamic and static problems and heat transfer analyses.
On 2D graphical representation of DNA sequence of nondegeneracy
NASA Astrophysics Data System (ADS)
Zhang, Yusen; Liao, Bo; Ding, Kequan
2005-08-01
Some two-dimensional (2D) graphical representations of DNA sequences have been given by Gates, Nandy, Leong and Mogenthaler, Randić, and Liao et al., which give visual characterizations of DNA sequences. In this Letter, we introduce a nondegeneracy 2D graphical representation of DNA sequence, which is different from Randić's novel 2D representation and Liao's 2D representation. We also present the nondegeneracy forms corresponding to the representations of Gates, Nandy, Leong and Mogenthaler.
Generates 2D Input for DYNA NIKE & TOPAZ
Energy Science and Technology Software Center (ESTSC)
1996-07-15
MAZE is an interactive program that serves as an input and two-dimensional mesh generator for DYNA2D, NIKE2D, TOPAZ2D, and CHEMICAL TOPAZ2D. MAZE also generates a basic template for ISLAND input. MAZE has been applied to the generation of input data to study the response of two-dimensional solids and structures undergoing finite deformations under a wide variety of large deformation transient dynamic and static problems and heat transfer analyses.
2d PDE Linear Symmetric Matrix Solver
Energy Science and Technology Software Center (ESTSC)
1983-10-01
ICCG2 (Incomplete Cholesky factorized Conjugate Gradient algorithm for 2d symmetric problems) was developed to solve a linear symmetric matrix system arising from a 9-point discretization of two-dimensional elliptic and parabolic partial differential equations found in plasma physics applications, such as resistive MHD, spatial diffusive transport, and phase space transport (Fokker-Planck equation) problems. These problems share the common feature of being stiff and requiring implicit solution techniques. When these parabolic or elliptic PDE''s are discretized withmore » finite-difference or finite-element methods,the resulting matrix system is frequently of block-tridiagonal form. To use ICCG2, the discretization of the two-dimensional partial differential equation and its boundary conditions must result in a block-tridiagonal supermatrix composed of elementary tridiagonal matrices. The incomplete Cholesky conjugate gradient algorithm is used to solve the linear symmetric matrix equation. Loops are arranged to vectorize on the Cray1 with the CFT compiler, wherever possible. Recursive loops, which cannot be vectorized, are written for optimum scalar speed. For matrices lacking symmetry, ILUCG2 should be used. Similar methods in three dimensions are available in ICCG3 and ILUCG3. A general source containing extensions and macros, which must be processed by a pre-compiler to obtain the standard FORTRAN source, is provided along with the standard FORTRAN source because it is believed to be more readable. The pre-compiler is not included, but pre-compilation may be performed by a text editor as described in the UCRL-88746 Preprint.« less
2d PDE Linear Asymmetric Matrix Solver
Energy Science and Technology Software Center (ESTSC)
1983-10-01
ILUCG2 (Incomplete LU factorized Conjugate Gradient algorithm for 2d problems) was developed to solve a linear asymmetric matrix system arising from a 9-point discretization of two-dimensional elliptic and parabolic partial differential equations found in plasma physics applications, such as plasma diffusion, equilibria, and phase space transport (Fokker-Planck equation) problems. These equations share the common feature of being stiff and requiring implicit solution techniques. When these parabolic or elliptic PDE''s are discretized with finite-difference or finite-elementmore » methods, the resulting matrix system is frequently of block-tridiagonal form. To use ILUCG2, the discretization of the two-dimensional partial differential equation and its boundary conditions must result in a block-tridiagonal supermatrix composed of elementary tridiagonal matrices. A generalization of the incomplete Cholesky conjugate gradient algorithm is used to solve the matrix equation. Loops are arranged to vectorize on the Cray1 with the CFT compiler, wherever possible. Recursive loops, which cannot be vectorized, are written for optimum scalar speed. For problems having a symmetric matrix ICCG2 should be used since it runs up to four times faster and uses approximately 30% less storage. Similar methods in three dimensions are available in ICCG3 and ILUCG3. A general source, containing extensions and macros, which must be processed by a pre-compiler to obtain the standard FORTRAN source, is provided along with the standard FORTRAN source because it is believed to be more readable. The pre-compiler is not included, but pre-compilation may be performed by a text editor as described in the UCRL-88746 Preprint.« less
Ultrasonic 2D matrix PVDF transducer
NASA Astrophysics Data System (ADS)
Ptchelintsev, A.; Maev, R. Gr.
2000-05-01
During the past decade a substantial amount of work has been done in the area of ultrasonic imaging technology using 2D arrays. The main problems arising for the two-dimensional matrix transducers at megahertz frequencies are small size and huge count of the elements, high electrical impedance, low sensitivity, bad SNR and slower data acquisition rate. The major technological difficulty remains the high density of the interconnect. To solve these problems numerous approaches have been suggested. In the present work, a 24×24 elements (24 transmit+24 receive) matrix and a switching board were developed. The transducer consists of two 52 μm PVDF layers each representing a linear array of 24 elements placed one on the top of the other. Electrodes in these two layers are perpendicular and form the grid of 0.5×0.5 mm pitch. The layers are bonded together with the ground electrode being monolithic and located between the layers. The matrix is backed from the rear surface with an epoxy composition. During the emission, a linear element from the emitting layer generates a longitudinal wave pulse propagating inside the test object. Reflected pulses are picked-up by the receiving layer. During one transmit-receive cycle one transmit element and one receive element are selected by corresponding multiplexers. These crossed elements emulate a small element formed by their intersection. The present design presents the following advantages: minimizes number of active channels and density of the interconnect; reduces the electrical impedance of the element improving electrical matching; enables the transmit-receive mode; due to the efficient backing provides bandwidth and good time resolution; and, significantly reduces the electronics complexity. The matrix can not be used for the beam steering and focusing. Owing to this impossibility of focusing, the penetration depth is limited as well by the diffraction phenomena.
N-Benzylthieno[3,2-d]pyrimidin-4-amine
Štarha, Pavel; Trávníček, Zdeněk
2013-01-01
The title compound, C13H11N3S, crystallizes with two independent molecules in the asymmetric unit. The two molecules are geometrically very similar and differ mainly in a spatial orientation of the benzene and thieno[3,2-d]pyrimidine ring systems [dihedral angles = 69.49 (4) and 79.05 (3)°]. The nine-membered thieno[3,2-d]pyrimidine moieties have a planar conformation (r.m.s. deviations = 0.020 and 0.012 Å). In the crystal, molecules are linked through N—H⋯N, N—H⋯C and C—H⋯π non-covalent contacts into chains along the c axis, while neighbouring chains are connected via C—H⋯N interactions. PMID:23723854
N-Benzyl-thieno[3,2-d]pyrimidin-4-amine.
Starha, Pavel; Trávníček, Zdeněk
2013-05-01
The title compound, C13H11N3S, crystallizes with two independent mol-ecules in the asymmetric unit. The two mol-ecules are geometrically very similar and differ mainly in a spatial orientation of the benzene and thieno[3,2-d]pyrimidine ring systems [dihedral angles = 69.49 (4) and 79.05 (3)°]. The nine-membered thieno[3,2-d]pyrimidine moieties have a planar conformation (r.m.s. deviations = 0.020 and 0.012 Å). In the crystal, mol-ecules are linked through N-H⋯N, N-H⋯C and C-H⋯π non-covalent contacts into chains along the c axis, while neighbouring chains are connected via C-H⋯N inter-actions. PMID:23723854
A Planar Quantum Transistor Based on 2D-2D Tunneling in Double Quantum Well Heterostructures
Baca, W.E.; Blount, M.A.; Hafich, M.J.; Lyo, S.K.; Moon, J.S.; Reno, J.L.; Simmons, J.A.; Wendt, J.R.
1998-12-14
We report on our work on the double electron layer tunneling transistor (DELTT), based on the gate-control of two-dimensional -- two-dimensional (2D-2D) tunneling in a double quantum well heterostructure. While previous quantum transistors have typically required tiny laterally-defined features, by contrast the DELTT is entirely planar and can be reliably fabricated in large numbers. We use a novel epoxy-bond-and-stop-etch (EBASE) flip-chip process, whereby submicron gating on opposite sides of semiconductor epitaxial layers as thin as 0.24 microns can be achieved. Because both electron layers in the DELTT are 2D, the resonant tunneling features are unusually sharp, and can be easily modulated with one or more surface gates. We demonstrate DELTTs with peak-to-valley ratios in the source-drain I-V curve of order 20:1 below 1 K. Both the height and position of the resonant current peak can be controlled by gate voltage over a wide range. DELTTs with larger subband energy offsets ({approximately} 21 meV) exhibit characteristics that are nearly as good at 77 K, in good agreement with our theoretical calculations. Using these devices, we also demonstrate bistable memories operating at 77 K. Finally, we briefly discuss the prospects for room temperature operation, increases in gain, and high-speed.
A 2D Polychloride Network Held Together by Halogen-Halogen Interactions.
Brückner, Robin; Haller, Heike; Steinhauer, Simon; Müller, Carsten; Riedel, Sebastian
2015-12-14
In a eutectic mixture of two ionic liquids, we have synthesized and crystallized the new polychloride compound [Et4 N]2 [(Cl3 )2 ⋅Cl2 ] that exhibits a periodic 2D polychloride network acting as an anionic layer. Based on its low melting point and vapor pressure, this compound can be described as a room-temperature ionic liquid. The compound was fully characterized by IR and Raman spectroscopy as well as single-crystal X-ray structure determination. The characterization was complemented by solid-state quantum-chemical calculations confirming the results of the experimental work. PMID:26545703
Topological Toughening of graphene and other 2D materials
NASA Astrophysics Data System (ADS)
Gao, Huajian
It has been claimed that graphene, with the elastic modulus of 1TPa and theoretical strength as high as 130 GPa, is the strongest material. However, from an engineering point of view, it is the fracture toughness that determines the actual strength of materials, as crack-like flaws (i.e., cracks, holes, notches, corners, etc.) are inevitable in the design, fabrication, and operation of practical devices and systems. Recently, it has been demonstrated that graphene has very low fracture toughness, in fact close to that of ideally brittle solids. These findings have raised sharp questions and are calling for efforts to explore effective methods to toughen graphene. Recently, we have been exploring the potential use of topological effects to enhance the fracture toughness of graphene. For example, it has been shown that a sinusoidal graphene containing periodically distributed disclination quadrupoles can achieve a mode I fracture toughness nearly twice that of pristine graphene. Here we report working progresses on further studies of topological toughening of graphene and other 2D materials. A phase field crystal method is adopted to generate the atomic coordinates of material with specific topological patterns. We then perform molecular dynamics simulations of fracture in the designed samples, and observe a variety of toughening mechanisms, including crack tip blunting, crack trapping, ligament bridging, crack deflection and daughter crack initiation and coalescence.
2D XAFS-XEOL Spectroscopy - Some recent developments
NASA Astrophysics Data System (ADS)
Ward, M. J.; Smith, J. G.; Regier, T. Z.; Sham, T. K.
2013-03-01
The use of optical photons to measure the modulation of the absorption coefficient upon X-ray excitation, or optical XAFS, is of particular interest for application to the study of light emitting semiconducting nanomaterials due to the additional information that may be gained. The potential for site-selectivity, elemental and excitation energy specific luminescence decay channels, and surface vs. bulk effects all make the use of X-ray excited optical luminescence (XEOL) desirable as a detection method. Previous experiments have made use of a monochromator to select the optical emission wavelength used to monitor optical XAFS. This method of detection suffers from the primary limitation of only being able to monitor the optical response at one emission wavelength. By combining the high resolution soft X-ray Spherical Grating Monochromator beam-line at the Canadian Light Source with an Ocean Optics QE 65000 fast CCD spectrophotometer and custom integration software we have developed a technique for collecting 2D XAFS-XEOL spectra, in which the excitation energy is scanned and a XEOL spectra is collected for every energy value. Herein we report the development of this technique and its capabilities using the study of the luminescence emitted from single crystal zinc oxide as an example.
Correlated Electron Phenomena in 2D Materials
NASA Astrophysics Data System (ADS)
Lambert, Joseph G.
In this thesis, I present experimental results on coherent electron phenomena in layered two-dimensional materials: single layer graphene and van der Waals coupled 2D TiSe2. Graphene is a two-dimensional single-atom thick sheet of carbon atoms first derived from bulk graphite by the mechanical exfoliation technique in 2004. Low-energy charge carriers in graphene behave like massless Dirac fermions, and their density can be easily tuned between electron-rich and hole-rich quasiparticles with electrostatic gating techniques. The sharp interfaces between regions of different carrier densities form barriers with selective transmission, making them behave as partially reflecting mirrors. When two of these interfaces are set at a separation distance within the phase coherence length of the carriers, they form an electronic version of a Fabry-Perot cavity. I present measurements and analysis of multiple Fabry-Perot modes in graphene with parallel electrodes spaced a few hundred nanometers apart. Transition metal dichalcogenide (TMD) TiSe2 is part of the family of materials that coined the term "materials beyond graphene". It contains van der Waals coupled trilayer stacks of Se-Ti-Se. Many TMD materials exhibit a host of interesting correlated electronic phases. In particular, TiSe2 exhibits chiral charge density waves (CDW) below TCDW ˜ 200 K. Upon doping with copper, the CDW state gets suppressed with Cu concentration, and CuxTiSe2 becomes superconducting with critical temperature of T c = 4.15 K. There is still much debate over the mechanisms governing the coexistence of the two correlated electronic phases---CDW and superconductivity. I will present some of the first conductance spectroscopy measurements of proximity coupled superconductor-CDW systems. Measurements reveal a proximity-induced critical current at the Nb-TiSe2 interfaces, suggesting pair correlations in the pure TiSe2. The results indicate that superconducting order is present concurrently with CDW in
Spin splitting in 2D monochalcogenide semiconductors
Do, Dat T.; Mahanti, Subhendra D.; Lai, Chih Wei
2015-01-01
We report ab initio calculations of the spin splitting of the uppermost valence band (UVB) and the lowermost conduction band (LCB) in bulk and atomically thin GaS, GaSe, GaTe, and InSe. These layered monochalcogenides appear in four major polytypes depending on the stacking order, except for the monoclinic GaTe. Bulk and few-layer ε-and γ -type, and odd-number β-type GaS, GaSe, and InSe crystals are noncentrosymmetric. The spin splittings of the UVB and the LCB near the Γ-point in the Brillouin zone are finite, but still smaller than those in a zinc-blende semiconductor such as GaAs. On the other hand, the spin splitting is zero in centrosymmetric bulk and even-number few-layer β-type GaS, GaSe, and InSe, owing to the constraint of spatial inversion symmetry. By contrast, GaTe exhibits zero spin splitting because it is centrosymmetric down to a single layer. In these monochalcogenide semiconductors, the separation of the non-degenerate conduction and valence bands from adjacent bands results in the suppression of Elliot-Yafet spin relaxation mechanism. Therefore, the electron- and hole-spin relaxation times in these systems with zero or minimal spin splittings are expected to exceed those in GaAs when the D’yakonov-Perel’ spin relaxation mechanism is also suppressed. PMID:26596907
Spin splitting in 2D monochalcogenide semiconductors
NASA Astrophysics Data System (ADS)
Do, Dat T.; Mahanti, Subhendra D.; Lai, Chih Wei
2015-11-01
We report ab initio calculations of the spin splitting of the uppermost valence band (UVB) and the lowermost conduction band (LCB) in bulk and atomically thin GaS, GaSe, GaTe, and InSe. These layered monochalcogenides appear in four major polytypes depending on the stacking order, except for the monoclinic GaTe. Bulk and few-layer ε-and γ -type, and odd-number β-type GaS, GaSe, and InSe crystals are noncentrosymmetric. The spin splittings of the UVB and the LCB near the Γ-point in the Brillouin zone are finite, but still smaller than those in a zinc-blende semiconductor such as GaAs. On the other hand, the spin splitting is zero in centrosymmetric bulk and even-number few-layer β-type GaS, GaSe, and InSe, owing to the constraint of spatial inversion symmetry. By contrast, GaTe exhibits zero spin splitting because it is centrosymmetric down to a single layer. In these monochalcogenide semiconductors, the separation of the non-degenerate conduction and valence bands from adjacent bands results in the suppression of Elliot-Yafet spin relaxation mechanism. Therefore, the electron- and hole-spin relaxation times in these systems with zero or minimal spin splittings are expected to exceed those in GaAs when the D’yakonov-Perel’ spin relaxation mechanism is also suppressed.
CYP2D7 Sequence Variation Interferes with TaqMan CYP2D6*15 and *35 Genotyping
Riffel, Amanda K.; Dehghani, Mehdi; Hartshorne, Toinette; Floyd, Kristen C.; Leeder, J. Steven; Rosenblatt, Kevin P.; Gaedigk, Andrea
2016-01-01
TaqMan™ genotyping assays are widely used to genotype CYP2D6, which encodes a major drug metabolizing enzyme. Assay design for CYP2D6 can be challenging owing to the presence of two pseudogenes, CYP2D7 and CYP2D8, structural and copy number variation and numerous single nucleotide polymorphisms (SNPs) some of which reflect the wild-type sequence of the CYP2D7 pseudogene. The aim of this study was to identify the mechanism causing false-positive CYP2D6*15 calls and remediate those by redesigning and validating alternative TaqMan genotype assays. Among 13,866 DNA samples genotyped by the CompanionDx® lab on the OpenArray platform, 70 samples were identified as heterozygotes for 137Tins, the key SNP of CYP2D6*15. However, only 15 samples were confirmed when tested with the Luminex xTAG CYP2D6 Kit and sequencing of CYP2D6-specific long range (XL)-PCR products. Genotype and gene resequencing of CYP2D6 and CYP2D7-specific XL-PCR products revealed a CC>GT dinucleotide SNP in exon 1 of CYP2D7 that reverts the sequence to CYP2D6 and allows a TaqMan assay PCR primer to bind. Because CYP2D7 also carries a Tins, a false-positive mutation signal is generated. This CYP2D7 SNP was also responsible for generating false-positive signals for rs769258 (CYP2D6*35) which is also located in exon 1. Although alternative CYP2D6*15 and *35 assays resolved the issue, we discovered a novel CYP2D6*15 subvariant in one sample that carries additional SNPs preventing detection with the alternate assay. The frequency of CYP2D6*15 was 0.1% in this ethnically diverse U.S. population sample. In addition, we also discovered linkage between the CYP2D7 CC>GT dinucleotide SNP and the 77G>A (rs28371696) SNP of CYP2D6*43. The frequency of this tentatively functional allele was 0.2%. Taken together, these findings emphasize that regardless of how careful genotyping assays are designed and evaluated before being commercially marketed, rare or unknown SNPs underneath primer and/or probe regions can impact
CYP2D7 Sequence Variation Interferes with TaqMan CYP2D6 (*) 15 and (*) 35 Genotyping.
Riffel, Amanda K; Dehghani, Mehdi; Hartshorne, Toinette; Floyd, Kristen C; Leeder, J Steven; Rosenblatt, Kevin P; Gaedigk, Andrea
2015-01-01
TaqMan™ genotyping assays are widely used to genotype CYP2D6, which encodes a major drug metabolizing enzyme. Assay design for CYP2D6 can be challenging owing to the presence of two pseudogenes, CYP2D7 and CYP2D8, structural and copy number variation and numerous single nucleotide polymorphisms (SNPs) some of which reflect the wild-type sequence of the CYP2D7 pseudogene. The aim of this study was to identify the mechanism causing false-positive CYP2D6 (*) 15 calls and remediate those by redesigning and validating alternative TaqMan genotype assays. Among 13,866 DNA samples genotyped by the CompanionDx® lab on the OpenArray platform, 70 samples were identified as heterozygotes for 137Tins, the key SNP of CYP2D6 (*) 15. However, only 15 samples were confirmed when tested with the Luminex xTAG CYP2D6 Kit and sequencing of CYP2D6-specific long range (XL)-PCR products. Genotype and gene resequencing of CYP2D6 and CYP2D7-specific XL-PCR products revealed a CC>GT dinucleotide SNP in exon 1 of CYP2D7 that reverts the sequence to CYP2D6 and allows a TaqMan assay PCR primer to bind. Because CYP2D7 also carries a Tins, a false-positive mutation signal is generated. This CYP2D7 SNP was also responsible for generating false-positive signals for rs769258 (CYP2D6 (*) 35) which is also located in exon 1. Although alternative CYP2D6 (*) 15 and (*) 35 assays resolved the issue, we discovered a novel CYP2D6 (*) 15 subvariant in one sample that carries additional SNPs preventing detection with the alternate assay. The frequency of CYP2D6 (*) 15 was 0.1% in this ethnically diverse U.S. population sample. In addition, we also discovered linkage between the CYP2D7 CC>GT dinucleotide SNP and the 77G>A (rs28371696) SNP of CYP2D6 (*) 43. The frequency of this tentatively functional allele was 0.2%. Taken together, these findings emphasize that regardless of how careful genotyping assays are designed and evaluated before being commercially marketed, rare or unknown SNPs underneath primer
Probing electric properties at the boundary of planar 2D heterostructure
NASA Astrophysics Data System (ADS)
Park, Jewook
The quest for novel two-dimensional (2D) materials has led to the discovery of hybridized 2D atomic crystals. Especially, planar 2D heterostructure provides opportunities to explore fascinating electric properties at abrupt one-dimensional (1D) boundaries reminiscent to those seen in the 2D interfaces of complex oxides. By implementing the concept of epitaxy to 2D space, we developed a new growth technique to epitaxially grow hexagonal boron nitride (hBN) from the edges of graphene, forming a coherent planar heterostructure. At the interface of hBN and graphene, a polar-on-nonpolar 1D boundary can be formed which is expected to possess peculiar electronic states associated with the polarity of hBN and edge states of graphene Scanning tunneling microscopy and spectroscopy (STM/S) measurements revealed an abrupt 1D zigzag oriented boundary, with boundary states about 0.6 eV below or above the Fermi level depending on the termination of the hBN at the boundary. The boundary states are extended along the boundary and exponentially decay into the bulk of graphene and hBN. Combined STM/S and first-principles theory study not only disclose spatial and energetic distribution of interfacial state but also reveal the origin of boundary states and the effect of the polarity discontinuity at the interface By probing electric properties at the boundary in the atomic scale, planar 2D heterostructure is demonstrated as a promising platform for discovering emergent phenomena at the 1D interface in 2D materials. This research was conducted at the Center for Nanophase Materials Sciences, which is a DOE Office of Science User Facility.
Constructing an Atmospheric Methane Budget Using 13CH3D and CH2D2 in Sources and Sinks
NASA Astrophysics Data System (ADS)
Haghnegahdar, M. A.; Schauble, E. A.; Young, E. D.
2015-12-01
We develop a theoretical model using relative abundances and fractionations of 13CH3D and CH2D2, the doubly substituted mass-18 isotopologues of methane, to quantitatively track the sources and the sinks of atmospheric methane. The goal is a better determination of the methane budget in the atmosphere. Different methane sources have different isotope ratios because of variations in substrates, formation reactions, and temperatures. Isotope ratio measurements will provide useful constraints on source components and sink processes. However, bulk isotope ratios alone are unlikely to be diagnostic because of mixing of sources. Using recently published budgets (Whiticar and Schaefer 2007) and estimates of equilibration temperatures of various methane sources (Stolper et al., 2014; Wang et al., 2015), including an assumption that biogenic methane sources are near-stochastic (Wang et al., 2015), we estimated the abundances in air of singly- and doubly-substituted isotopologues in terms of both bulk ratios and deviations from the stochastic distributions of multiply-substituted species. δ13CH3D and δCH2D2 for the total atmospheric sources are predicted to be -493‰ and -330‰, whereas Δ13CH3D, and ΔCH2D2, enrichments relative to stochastic, are predicted to be +4.7‰ and +21.5‰. The composition of atmospheric methane will also be influenced by sink reactions. The main sink reactions with OH• and Cl• have been modeled with first-principles transition state theory, using simplified corrections for tunneling (Wigner 1932). Our model predicts that the main sink reactions in the atmosphere generate distinct signatures of lower Δ13CH3D and ΔCH2D2 relative to the source composition, while at the same time increasing δ13CH3D and δCH2D2. Measurements of both Δ13CH3D and ΔCH2D2 are now possible with the new large-geometry gas-source mass spectrometer at UCLA permitting testing of these predictions.
Differential CYP 2D6 Metabolism Alters Primaquine Pharmacokinetics
Potter, Brittney M. J.; Xie, Lisa H.; Vuong, Chau; Zhang, Jing; Zhang, Ping; Duan, Dehui; Luong, Thu-Lan T.; Bandara Herath, H. M. T.; Dhammika Nanayakkara, N. P.; Tekwani, Babu L.; Walker, Larry A.; Nolan, Christina K.; Sciotti, Richard J.; Zottig, Victor E.; Smith, Philip L.; Paris, Robert M.; Read, Lisa T.; Li, Qigui; Pybus, Brandon S.; Sousa, Jason C.; Reichard, Gregory A.
2015-01-01
Primaquine (PQ) metabolism by the cytochrome P450 (CYP) 2D family of enzymes is required for antimalarial activity in both humans (2D6) and mice (2D). Human CYP 2D6 is highly polymorphic, and decreased CYP 2D6 enzyme activity has been linked to decreased PQ antimalarial activity. Despite the importance of CYP 2D metabolism in PQ efficacy, the exact role that these enzymes play in PQ metabolism and pharmacokinetics has not been extensively studied in vivo. In this study, a series of PQ pharmacokinetic experiments were conducted in mice with differential CYP 2D metabolism characteristics, including wild-type (WT), CYP 2D knockout (KO), and humanized CYP 2D6 (KO/knock-in [KO/KI]) mice. Plasma and liver pharmacokinetic profiles from a single PQ dose (20 mg/kg of body weight) differed significantly among the strains for PQ and carboxy-PQ. Additionally, due to the suspected role of phenolic metabolites in PQ efficacy, these were probed using reference standards. Levels of phenolic metabolites were highest in mice capable of metabolizing CYP 2D6 substrates (WT and KO/KI 2D6 mice). PQ phenolic metabolites were present in different quantities in the two strains, illustrating species-specific differences in PQ metabolism between the human and mouse enzymes. Taking the data together, this report furthers understanding of PQ pharmacokinetics in the context of differential CYP 2D metabolism and has important implications for PQ administration in humans with different levels of CYP 2D6 enzyme activity. PMID:25645856
Stick-Slip Motion of the Wigner Solid on Liquid Helium.
Rees, David G; Beysengulov, Niyaz R; Lin, Juhn-Jong; Kono, Kimitoshi
2016-05-20
We present time-resolved transport measurements of a Wigner solid (WS) on the surface of liquid helium confined in a micron-scale channel. At rest, the WS is "dressed" by a cloud of quantized capillary waves (ripplons). Under a driving force, we find that repeated WS-ripplon decoupling leads to stick-slip current oscillations, the frequency of which can be tuned by adjusting the temperature, pressing electric field, or electron density. The WS on liquid He is a promising system for the study of polaronlike decoupling dynamics. PMID:27258879
Stokes vector and its relationship to Discrete Wigner Functions of multiqubit states
NASA Astrophysics Data System (ADS)
Srinivasan, K.; Raghavan, G.
2016-07-01
A Stokes vectors and Discrete Wigner Functions (DWF) provide two alternate ways of representing the state of multiqubit systems. A general relationship between the Stokes vector and the DWF is derived for arbitrary n-qubit states for all possible choices of quantum nets. The Stokes vector and the DWF are shown to be related through a Hadamard Matrix. Using these results, a relationship between the Stokes vector of a spin-flipped state and the DWF is derived. Finally, we also present a method to express the Minkowskian squared norm of the Stokes vector, corresponding to n-concurrence in terms of the DWF.
Simplified recursive algorithm for Wigner 3j and 6j symbols
Luscombe, J.H.; Luban, M.
1998-06-01
We present a highly accurate, {ital ab initio} recursive algorithm for evaluating the Wigner 3j and 6j symbols. Our method makes use of two-term, nonlinear recurrence relations that are obtained from the standard three-term recurrence relations satisfied by these quantities. The use of two-term recurrence relations eliminates the need for rescaling of iterates to control numerical overflows and thereby simplifies the widely used recursive algorithm of Schulten and Gordon. {copyright} {ital 1998} {ital The American Physical Society}
Correlators for the Wigner-Smith time-delay matrix of chaotic cavities
NASA Astrophysics Data System (ADS)
Deelan Cunden, Fabio; Mezzadri, Francesco; Simm, Nick; Vivo, Pierpaolo
2016-05-01
We study the Wigner-Smith time-delay matrix Q of a ballistic quantum dot supporting N scattering channels. We compute the v-point correlators of the power traces {Tr}{Q}κ for arbitrary v≥slant 1 at leading order for large N using techniques from the random matrix theory approach to quantum chromodynamics. We conjecture that the cumulants of the {Tr}{Q}κ 's are integer-valued at leading order in N and include a MATHEMATICA code that computes their generating functions recursively.
Stick-Slip Motion of the Wigner Solid on Liquid Helium
NASA Astrophysics Data System (ADS)
Rees, David G.; Beysengulov, Niyaz R.; Lin, Juhn-Jong; Kono, Kimitoshi
2016-05-01
We present time-resolved transport measurements of a Wigner solid (WS) on the surface of liquid helium confined in a micron-scale channel. At rest, the WS is "dressed" by a cloud of quantized capillary waves (ripplons). Under a driving force, we find that repeated WS-ripplon decoupling leads to stick-slip current oscillations, the frequency of which can be tuned by adjusting the temperature, pressing electric field, or electron density. The WS on liquid He is a promising system for the study of polaronlike decoupling dynamics.
Maple procedures for the coupling of angular momenta. IX. Wigner D-functions and rotation matrices
NASA Astrophysics Data System (ADS)
Pagaran, J.; Fritzsche, S.; Gaigalas, G.
2006-04-01
The Wigner D-functions, Dpqj(α,β,γ), are known for their frequent use in quantum mechanics. Defined as the matrix elements of the rotation operator Rˆ(α,β,γ) in R and parametrized in terms of the three Euler angles α, β, and γ, these functions arise not only in the transformation of tensor components under the rotation of the coordinates, but also as the eigenfunctions of the spherical top. In practice, however, the use of the Wigner D-functions is not always that simple, in particular, if expressions in terms of these and other functions from the theory of angular momentum need to be simplified before some computations can be carried out in detail. To facilitate the manipulation of such Racah expressions, here we present an extension to the RACAH program [S. Fritzsche, Comput. Phys. Comm. 103 (1997) 51] in which the properties and the algebraic rules of the Wigner D-functions and reduced rotation matrices are implemented. Care has been taken to combine the standard knowledge about the rotation matrices with the previously implemented rules for the Clebsch-Gordan coefficients, Wigner n-j symbols, and the spherical harmonics. Moreover, the application of the program has been illustrated below by means of three examples. Program summaryTitle of program:RACAH Catalogue identifier:ADFv_9_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADFv_9_0 Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland Catalogue identifier of previous version: ADFW, ADHW, title RACAH Journal reference of previous version(s): S. Fritzsche, Comput. Phys. Comm. 103 (1997) 51; S. Fritzsche, S. Varga, D. Geschke, B. Fricke, Comput. Phys. Comm. 111 (1998) 167; S. Fritzsche, T. Inghoff, M. Tomaselli, Comput. Phys. Comm. 153 (2003) 424. Does the new version supersede the previous one: Yes, in addition to the spherical harmonics and recoupling coefficients, the program now supports also the occurrence of the Wigner rotation matrices in the algebraic
Moments of the Wigner distribution of rotationally symmetric partially coherent light.
Bastiaans, Martin J; Alieva, Tatiana
2003-12-15
The Wigner distribution of rotationally symmetric partially coherent light is considered, and the constraints for its moments are derived. Although all odd-order moments vanish, these constraints lead to a drastic reduction in the number of parameters that we need to describe all even-order moments: whereas in general we have (N + 1)(N + 2)(N + 3)/6 different moments of order N, this number reduces to (1 + N/2)2 in the case of rotational symmetry. A way to measure the moments as intensity moments in the output planes of (generally anamorphic) fractional Fourier-transform systems is presented. PMID:14690109
Inner-Shell Photodetachment Thresholds: Unexpected Long-Range Validity of the Wigner Law
NASA Astrophysics Data System (ADS)
Bilodeau, R. C.; Bozek, J. D.; Gibson, N. D.; Walter, C. W.; Ackerman, G. D.; Dumitriu, I.; Berrah, N.
2005-08-01
Threshold behavior in inner-shell photodetachment is studied for the first time, specifically with 2-, 3-, or 4-electron emission from He- and S-. The threshold shapes are surprisingly consistent with the Wigner threshold law in all cases, despite large PCI effects observed in He-. In S-, the s-wave law is observed to agree with the data over an unprecedented range, more than an order of magnitude greater than predictions, and allows for the observation of the d-wave component. The measurements also demonstrate a means for obtaining precise core-excitation energies of free atoms.
2D to 3D to 2D Dimensionality Crossovers in Thin BSCCO Films
NASA Astrophysics Data System (ADS)
Williams, Gary A.
2003-03-01
With increasing temperature the superfluid fraction in very thin BSCCO films undergoes a series of dimensionality crossovers. At low temperatures the strong anisotropy causes the thermal excitations to be 2D pancake-antipancake pairs in uncoupled layers. At higher temperatures where the c-axis correlation length becomes larger than a layer there is a crossover to 3D vortex loops. These are initially elliptical, but as the 3D Tc is approached they become more circular as the anisotropy scales away, as modeled by Shenoy and Chattopadhyay [1]. Close to Tc when the correlation length becomes comparable to the film thickness there is a further crossover to a 2D Kosterlitz-Thouless transition, with a drop of the superfluid fraction to zero at T_KT which can be of the order of 1 K below T_c. Good agreement with this model is found for experiments on thin BSCCO 2212 films [2]. 1. S. R. Shenoy and B. Chattopadhyay, Phys. Rev. B 51, 9129 (1995). 2. K. Osborn et al., cond-mat/0204417.
Mechanical characterization of 2D, 2D stitched, and 3D braided/RTM materials
NASA Technical Reports Server (NTRS)
Deaton, Jerry W.; Kullerd, Susan M.; Portanova, Marc A.
1993-01-01
Braided composite materials have potential for application in aircraft structures. Fuselage frames, floor beams, wing spars, and stiffeners are examples where braided composites could find application if cost effective processing and damage tolerance requirements are met. Another important consideration for braided composites relates to their mechanical properties and how they compare to the properties of composites produced by other textile composite processes being proposed for these applications. Unfortunately, mechanical property data for braided composites do not appear extensively in the literature. Data are presented in this paper on the mechanical characterization of 2D triaxial braid, 2D triaxial braid plus stitching, and 3D (through-the-thickness) braid composite materials. The braided preforms all had the same graphite tow size and the same nominal braid architectures, (+/- 30 deg/0 deg), and were resin transfer molded (RTM) using the same mold for each of two different resin systems. Static data are presented for notched and unnotched tension, notched and unnotched compression, and compression after impact strengths at room temperature. In addition, some static results, after environmental conditioning, are included. Baseline tension and compression fatigue results are also presented, but only for the 3D braided composite material with one of the resin systems.
Differential Cytochrome P450 2D Metabolism Alters Tafenoquine Pharmacokinetics
Vuong, Chau; Xie, Lisa H.; Potter, Brittney M. J.; Zhang, Jing; Zhang, Ping; Duan, Dehui; Nolan, Christina K.; Sciotti, Richard J.; Zottig, Victor E.; Nanayakkara, N. P. Dhammika; Tekwani, Babu L.; Walker, Larry A.; Smith, Philip L.; Paris, Robert M.; Read, Lisa T.; Li, Qigui; Pybus, Brandon S.; Sousa, Jason C.; Reichard, Gregory A.; Smith, Bryan
2015-01-01
Cytochrome P450 (CYP) 2D metabolism is required for the liver-stage antimalarial efficacy of the 8-aminoquinoline molecule tafenoquine in mice. This could be problematic for Plasmodium vivax radical cure, as the human CYP 2D ortholog (2D6) is highly polymorphic. Diminished CYP 2D6 enzyme activity, as in the poor-metabolizer phenotype, could compromise radical curative efficacy in humans. Despite the importance of CYP 2D metabolism for tafenoquine liver-stage efficacy, the exact role that CYP 2D metabolism plays in the metabolism and pharmacokinetics of tafenoquine and other 8-aminoquinoline molecules has not been extensively studied. In this study, a series of tafenoquine pharmacokinetic experiments were conducted in mice with different CYP 2D metabolism statuses, including wild-type (WT) (reflecting extensive metabolizers for CYP 2D6 substrates) and CYPmouse 2D knockout (KO) (reflecting poor metabolizers for CYP 2D6 substrates) mice. Plasma and liver pharmacokinetic profiles from a single 20-mg/kg of body weight dose of tafenoquine differed between the strains; however, the differences were less striking than previous results obtained for primaquine in the same model. Additionally, the presence of a 5,6-ortho-quinone tafenoquine metabolite was examined in both mouse strains. The 5,6-ortho-quinone species of tafenoquine was observed, and concentrations of the metabolite were highest in the WT extensive-metabolizer phenotype. Altogether, this study indicates that CYP 2D metabolism in mice affects tafenoquine pharmacokinetics and could have implications for human tafenoquine pharmacokinetics in polymorphic CYP 2D6 human populations. PMID:25870069
Edge rotational magnons in magnonic crystals
Lisenkov, Ivan Kalyabin, Dmitry; Nikitov, Sergey
2013-11-11
It is predicted that in 2D magnonic crystals the edge rotational magnons of forward volume magnetostatic spin waves can exist. Under certain conditions, locally bounded magnons may appear within the crystal consisting of the ferromagnetic matrix and periodically inserted magnetic/non-magnetic inclusions. It is also shown that interplay of different resonances in 2D magnonic crystal may provide conditions for spin wave modes existence with negative group velocity.
A Geometric Boolean Library for 2D Objects
Energy Science and Technology Software Center (ESTSC)
2006-01-05
The 2D Boolean Library is a collection of C++ classes -- which primarily represent 2D geometric data and relationships, and routines -- which contain algorithms for 2D geometric Boolean operations and utility functions. Classes are provided for 2D points, lines, arcs, edgeuses, loops, surfaces and mask sets. Routines are provided that incorporate the Boolean operations Union(OR), XOR, Intersection and Difference. Various analytical geometry routines and routines for importing and exporting the data in various filemore » formats, are also provided in the library.« less
A Geometric Boolean Library for 2D Objects
McBride, Corey L.; Yarberry, Victor; Jorgensen, Craig
2006-01-05
The 2D Boolean Library is a collection of C++ classes -- which primarily represent 2D geometric data and relationships, and routines -- which contain algorithms for 2D geometric Boolean operations and utility functions. Classes are provided for 2D points, lines, arcs, edgeuses, loops, surfaces and mask sets. Routines are provided that incorporate the Boolean operations Union(OR), XOR, Intersection and Difference. Various analytical geometry routines and routines for importing and exporting the data in various file formats, are also provided in the library.
Yuan, Minghu; Lü, Rui; Feng, Liqiang; Chu, Tianshu
2014-02-21
We show that by introducing Wigner rotation technique into the solution of time-dependent Schrödinger equation in length gauge, computational efficiency can be greatly improved in describing atoms in intense few-cycle circularly polarized laser pulses. The methodology with Wigner rotation technique underlying our openMP parallel computational code for circularly polarized laser pulses is described. Results of test calculations to investigate the scaling property of the computational code with the number of the electronic angular basis function l as well as the strong field phenomena are presented and discussed for the hydrogen atom. PMID:24559339
NASA Astrophysics Data System (ADS)
Emch, G. G.; Mehra, Jagdish
Among the founding fathers of modern quantum physics few have contributed to our basic understanding of its concepts as much as E.P. Wigner. His articles on the epistemology of quantum mechanics and the measurement problem, and the basic role of symmetries were of fundamental importance for all subsequent work. He was also the first to discuss the concept of consciousness from the point of view of modern physics. All these papers can be found in this volume together with Wigner's philosophical writings. The book should be a gem for all those interested in the history and philosophy of science.
Yuan, Minghu; Feng, Liqiang; Lü, Rui; Chu, Tianshu E-mail: tschu008@163.com
2014-02-21
We show that by introducing Wigner rotation technique into the solution of time-dependent Schrödinger equation in length gauge, computational efficiency can be greatly improved in describing atoms in intense few-cycle circularly polarized laser pulses. The methodology with Wigner rotation technique underlying our openMP parallel computational code for circularly polarized laser pulses is described. Results of test calculations to investigate the scaling property of the computational code with the number of the electronic angular basis function l as well as the strong field phenomena are presented and discussed for the hydrogen atom.
NASA Technical Reports Server (NTRS)
Isar, Aurelian
1995-01-01
The harmonic oscillator with dissipation is studied within the framework of the Lindblad theory for open quantum systems. By using the Wang-Uhlenbeck method, the Fokker-Planck equation, obtained from the master equation for the density operator, is solved for the Wigner distribution function, subject to either the Gaussian type or the delta-function type of initial conditions. The obtained Wigner functions are two-dimensional Gaussians with different widths. Then a closed expression for the density operator is extracted. The entropy of the system is subsequently calculated and its temporal behavior shows that this quantity relaxes to its equilibrium value.
AnisWave2D: User's Guide to the 2d Anisotropic Finite-DifferenceCode
Toomey, Aoife
2005-01-06
This document describes a parallel finite-difference code for modeling wave propagation in 2D, fully anisotropic materials. The code utilizes a mesh refinement scheme to improve computational efficiency. Mesh refinement allows the grid spacing to be tailored to the velocity model, so that fine grid spacing can be used in low velocity zones where the seismic wavelength is short, and coarse grid spacing can be used in zones with higher material velocities. Over-sampling of the seismic wavefield in high velocity zones is therefore avoided. The code has been implemented to run in parallel over multiple processors and allows large-scale models and models with large velocity contrasts to be simulated with ease.
Klassifikation von Standardebenen in der 2D-Echokardiographie mittels 2D-3D-Bildregistrierung
NASA Astrophysics Data System (ADS)
Bergmeir, Christoph; Subramanian, Navneeth
Zum Zweck der Entwicklung eines Systems, das einen unerfahrenen Anwender von Ultraschall (US) zur Aufnahme relevanter anatomischer Strukturen leitet, untersuchen wir die Machbarkeit von 2D-US zu 3D-CT Registrierung. Wir verwenden US-Aufnahmen von Standardebenen des Herzens, welche zu einem 3D-CT-Modell registriert werden. Unser Algorithmus unterzieht sowohl die US-Bilder als auch den CT-Datensatz Vorverarbeitungsschritten, welche die Daten durch Segmentierung auf wesentliche Informationen in Form von Labein für Muskel und Blut reduzieren. Anschließend werden diese Label zur Registrierung mittels der Match-Cardinality-Metrik genutzt. Durch mehrmaliges Registrieren mit verschiedenen Initialisierungen ermitteln wir die im US-Bild sichtbare Standardebene. Wir evaluierten die Methode auf sieben US-Bildern von Standardebenen. Fünf davon wurden korrekt zugeordnet.
Superoscillations and supershifts in phase space: Wigner and Husimi function interpretations
NASA Astrophysics Data System (ADS)
Berry, M. V.; Moiseyev, N.
2014-08-01
Superoscillations, namely regions where a band-limited function f (x) varies faster than the fastest of its Fourier components k, generate the illusion that the Fourier content is ‘supershifted’ so as to lie outside the spectrum of the function. The relation between supershifts and superoscillations, central to the quantum weak measurements scheme, is explored in terms of two different representations of the local Fourier transform in the ‘phase space’ (x, k). The Wigner function W(x, k), regarded as a function of k for fixed x, inherits the band-limited property of f (x). Neverthless, its local k average can lie outside the spectrum because W, although real, posesses negative values. The local Wigner average of k equals the local wavenumber at x (local weak value of momentum), defined as the phase variation k loc(x) = ∂ x arg f (x). By contrast, the Husimi function H(x, k), i.e. the windowed Fourier transform with window width L, corresponding to squeezing of the coherent state associated with (x, k) (and representing the pointer wavefunction after a weak measurement), is positive-definite. But it is not band-limited, and the local Husimi average of k equals k loc if L is small enough. These properties are illustrated numerically with two superoscillatory functions.
Semigroup evolution in the Wigner-Weisskopf pole approximation with Markovian spectral coupling
Shikerman, F.; Peer, A.; Horwitz, L. P.
2011-07-15
We establish the relation between the Wigner-Weisskopf theory for the description of an unstable system and the theory of coupling to an environment. According to the Wigner-Weisskopf general approach, even within the pole approximation, the evolution of a total system subspace is not an exact semigroup for multichannel decay unless the projectors into eigenstates of the reduced evolution generator W(z) are orthogonal. With multichannel decay, the projectors must be evaluated at different pole locations z{sub {alpha}}{ne}z{sub {beta}}, and since the orthogonality relation does not generally hold at different values of z, the semigroup evolution is a poor approximation for the multichannel decay, even for very weak coupling. Nevertheless, if the theory is generalized to take into account interactions with an environment, one can ensure orthogonality of the W(z) projectors regardless of the number of poles. Such a possibility occurs when W(z), and hence its eigenvectors, is independent of z, which corresponds to the Markovian limit of the coupling to the continuum spectrum.
Chirplet Wigner-Ville distribution for time-frequency representation and its application
NASA Astrophysics Data System (ADS)
Chen, G.; Chen, J.; Dong, G. M.
2013-12-01
This paper presents a Chirplet Wigner-Ville Distribution (CWVD) that is free for cross-term that usually occurs in Wigner-Ville distribution (WVD). By transforming the signal with frequency rotating operators, several mono-frequency signals without intermittent are obtained, WVD is applied to the rotated signals that is cross-term free, then some frequency shift operators corresponding to the rotating operator are utilized to relocate the signal‧s instantaneous frequencies (IFs). The operators‧ parameters come from the estimation of the IFs which are approached with a polynomial functions or spline functions. What is more, by analysis of error, the main factors for the performance of the novel method have been discovered and an effective signal extending method based on the IFs estimation has been developed to improve the energy concentration of WVD. The excellent performance of the novel method was manifested by applying it to estimate the IFs of some numerical signals and the echolocation signal emitted by the Large Brown Bat.
Analysis of frequency shifting in seismic signals using Gabor-Wigner transform
NASA Astrophysics Data System (ADS)
Kumar, Roshan; Sumathi, P.; Kumar, Ashok
2015-12-01
A hybrid time-frequency method known as Gabor-Wigner transform (GWT) is introduced in this paper for examining the time-frequency patterns of earthquake damaged buildings. GWT is developed by combining the Gabor transform (GT) and Wigner-Ville distribution (WVD). GT and WVD have been used separately on synthetic and recorded earthquake data to identify frequency shifting due to earthquake damages, but GT is prone to windowing effect and WVD involves ambiguity function. Hence to obtain better clarity and to remove the cross terms (frequency interference), GT and WVD are judiciously combined and the resultant GWT used to identify frequency shifting. Synthetic seismic response of an instrumented building and real-time earthquake data recorded on the building were investigated using GWT. It is found that GWT offers good accuracy for even slow variations in frequency, good time-frequency resolution, and localized response. Presented results confirm the efficacy of GWT when compared with GT and WVD used separately. Simulation results were quantified by the Renyi entropy measures and GWT shown to be an adequate technique in identifying localized response for structural damage detection.
Slide-rule-like property of Wigner's little groups and cyclic S matrices for multilayer optics.
Georgieva, Elena; Kim, Y S
2003-08-01
It is noted that 2x2 "S" matrices in multilayer optics can be represented by the Sp(2) group whose algebraic property is the same as the group of Lorentz transformations applicable to two spacelike and one timelike dimensions. It is also noted that Wigner's little groups have a slide-rule-like property that allows us to perform multiplications by additions. It is shown that these two mathematical properties lead to a cyclic representation of the S matrix for multilayer optics, as in the case of ABCD matrices for laser cavities. It is therefore possible to write the N-layer S matrix as a multiplication of the N single-layer S matrices resulting in the same mathematical expression with one of the parameters multiplied by N. In addition, it is noted, as in the case of lens optics, that multilayer optics can serve as an analog computer for the contraction of Wigner's little groups for internal space-time symmetries of relativistic particles. PMID:14525132
Exploring Quantum Many-Body Spin Dynamics with Truncated Wigner Methods
NASA Astrophysics Data System (ADS)
Schachenmayer, Johannes
Recent experiments in atomic, molecular, and optical physics offer controlled and clean environments to experimentally study non-equilibrium dynamics of large many-body quantum spin-models with variable range interactions. Thus, efficient computation of such dynamics is of great importance. While in one dimension, time-dependent density matrix renormalization group methods (t-DMRG) have proven effective under certain conditions, computing dynamics in higher dimensional systems remains an outstanding challenge. Recently we formulated the discrete truncated Wigner approximation (DTWA), a semiclassical method based on the truncated Wigner approximation (TWA) that has been proven to be surprisingly accurate in predicting quench dynamics in high-dimensional lattices with up to tens of thousands of quantum spins. Here, we introduce the DTWA and show how it can compute time-evolution of quantum states in experiments that engineer spin-models with polar molecules in optical lattices or with ions in two-dimensional Penning traps. We show, how the DTWA can provide results for the time-evolution of classical and quantum correlations in quench experiments in regimes where other numerical methods are generally unreliable. We report on progress of how to incorporate higher order corrections to the method, and how to adapt it to systems with both spin and bosonic degrees of freedom.
Approach to the propagation of massive neutrinos in dense matter by Wigner functions
NASA Astrophysics Data System (ADS)
Sirera Tomas, Miguel
The problem of massive neutrinos comes from Grant Unification Theories but also from the so called Neutrino Solar Puzzle. The solution of this puzzle seems to be in the neutrinos physics and to need that the neutrinos are particles with mass. The possible mass of the neutrinos is not only important for Solar Neutrinos but also in other astrophysical environments such as Supernovae, Neutron Stars or The Early Universe. If the neutrinos are particles with mass, or at least one of their generations, oscillations are produced in both vacuum and matter. The oscillation in matter could cause the so called MSW effect, that transforms a neutrino flavour to another. The problem of the propagation of neutrinos in matter has been dealt with by many authors who have usually solved the covariant motion equations, and sometimes by Green Functions. In this work, this has been done using statistical techniques by Wigner Functions, which do not only allow us to study the propagation ways but also to know the behavior of the neutrinos field in equilibrium. On the other hand, the astrophysical systems, that we have commented above, yield a great amount of neutrinos which spread through them and are finally emitted to space, and so it is important to have a transport equation that explain how a neutrinos distribution is spread which is not in equilibrium. It is possible to achieve this equation by motion equations of the Wigner Functions.
Semigroup evolution in the Wigner-Weisskopf pole approximation with Markovian spectral coupling
NASA Astrophysics Data System (ADS)
Shikerman, F.; Peer, A.; Horwitz, L. P.
2011-07-01
We establish the relation between the Wigner-Weisskopf theory for the description of an unstable system and the theory of coupling to an environment. According to the Wigner-Weisskopf general approach, even within the pole approximation, the evolution of a total system subspace is not an exact semigroup for multichannel decay unless the projectors into eigenstates of the reduced evolution generator W(z) are orthogonal. With multichannel decay, the projectors must be evaluated at different pole locations zα≠zβ, and since the orthogonality relation does not generally hold at different values of z, the semigroup evolution is a poor approximation for the multichannel decay, even for very weak coupling. Nevertheless, if the theory is generalized to take into account interactions with an environment, one can ensure orthogonality of the W(z) projectors regardless of the number of poles. Such a possibility occurs when W(z), and hence its eigenvectors, is independent of z, which corresponds to the Markovian limit of the coupling to the continuum spectrum.
Latent heat induced rotation limited aggregation in 2D ice nanocrystals
NASA Astrophysics Data System (ADS)
Bampoulis, Pantelis; Siekman, Martin H.; Kooij, E. Stefan; Lohse, Detlef; Zandvliet, Harold J. W.; Poelsema, Bene
2015-07-01
The basic science responsible for the fascinating shapes of ice crystals and snowflakes is still not understood. Insufficient knowledge of the interaction potentials and the lack of relevant experimental access to the growth process are to blame for this failure. Here, we study the growth of fractal nanostructures in a two-dimensional (2D) system, intercalated between mica and graphene. Based on our scanning tunneling spectroscopy data, we provide compelling evidence that these fractals are 2D ice. They grow while they are in material contact with the atmosphere at 20 °C and without significant thermal contact to the ambient. The growth is studied in situ, in real time and space at the nanoscale. We find that the growing 2D ice nanocrystals assume a fractal shape, which is conventionally attributed to Diffusion Limited Aggregation (DLA). However, DLA requires a low mass density mother phase, in contrast to the actual currently present high mass density mother phase. Latent heat effects and consequent transport of heat and molecules are found to be key ingredients for understanding the evolution of the snow (ice) flakes. We conclude that not the local availability of water molecules (DLA), but rather them having the locally required orientation is the key factor for incorporation into the 2D ice nanocrystal. In combination with the transport of latent heat, we attribute the evolution of fractal 2D ice nanocrystals to local temperature dependent rotation limited aggregation. The ice growth occurs under extreme supersaturation, i.e., the conditions closely resemble the natural ones for the growth of complex 2D snow (ice) flakes and we consider our findings crucial for solving the "perennial" snow (ice) flake enigma.
Latent heat induced rotation limited aggregation in 2D ice nanocrystals.
Bampoulis, Pantelis; Siekman, Martin H; Kooij, E Stefan; Lohse, Detlef; Zandvliet, Harold J W; Poelsema, Bene
2015-07-21
The basic science responsible for the fascinating shapes of ice crystals and snowflakes is still not understood. Insufficient knowledge of the interaction potentials and the lack of relevant experimental access to the growth process are to blame for this failure. Here, we study the growth of fractal nanostructures in a two-dimensional (2D) system, intercalated between mica and graphene. Based on our scanning tunneling spectroscopy data, we provide compelling evidence that these fractals are 2D ice. They grow while they are in material contact with the atmosphere at 20 °C and without significant thermal contact to the ambient. The growth is studied in situ, in real time and space at the nanoscale. We find that the growing 2D ice nanocrystals assume a fractal shape, which is conventionally attributed to Diffusion Limited Aggregation (DLA). However, DLA requires a low mass density mother phase, in contrast to the actual currently present high mass density mother phase. Latent heat effects and consequent transport of heat and molecules are found to be key ingredients for understanding the evolution of the snow (ice) flakes. We conclude that not the local availability of water molecules (DLA), but rather them having the locally required orientation is the key factor for incorporation into the 2D ice nanocrystal. In combination with the transport of latent heat, we attribute the evolution of fractal 2D ice nanocrystals to local temperature dependent rotation limited aggregation. The ice growth occurs under extreme supersaturation, i.e., the conditions closely resemble the natural ones for the growth of complex 2D snow (ice) flakes and we consider our findings crucial for solving the "perennial" snow (ice) flake enigma. PMID:26203037
Functional characterization of CYP2D6 enhancer polymorphisms
Wang, Danxin; Papp, Audrey C.; Sun, Xiaochun
2015-01-01
CYP2D6 metabolizes nearly 25% of clinically used drugs. Genetic polymorphisms cause large inter-individual variability in CYP2D6 enzyme activity and are currently used as biomarker to predict CYP2D6 metabolizer phenotype. Previously, we had identified a region 115 kb downstream of CYP2D6 as enhancer for CYP2D6, containing two completely linked single nucleotide polymorphisms (SNPs), rs133333 and rs5758550, associated with enhanced transcription. However, the enhancer effect on CYP2D6 expression, and the causative variant, remained to be ascertained. To characterize the CYP2D6 enhancer element, we applied chromatin conformation capture combined with the next-generation sequencing (4C assays) and chromatin immunoprecipitation with P300 antibody, in HepG2 and human primary culture hepatocytes. The results confirmed the role of the previously identified enhancer region in CYP2D6 expression, expanding the number of candidate variants to three highly linked SNPs (rs133333, rs5758550 and rs4822082). Among these, only rs5758550 demonstrated regulating enhancer activity in a reporter gene assay. Use of clustered regularly interspaced short palindromic repeats mediated genome editing in HepG2 cells targeting suspected enhancer regions decreased CYP2D6 mRNA expression by 70%, only upon deletion of the rs5758550 region. These results demonstrate robust effects of both the enhancer element and SNP rs5758550 on CYP2D6 expression, supporting consideration of rs5758550 for CYP2D6 genotyping panels to yield more accurate phenotype prediction. PMID:25381333
NASA Astrophysics Data System (ADS)
Wang, Zenghui; X-L Feng, Philip
2015-06-01
Black phosphorus (P), a layered material that can be isolated down to individual 2D crystalline sheets, exhibits highly anisotropic mechanical properties due to its corrugated crystal structure in each atomic layer, which are intriguing for two-dimensional (2D) nanomechanical devices. Here we lay the framework for describing the mechanical resonant responses in free-standing black P structures, by using a combination of analytical modeling and numerical simulation. We find that thicker devices (>100 nm) operating in the elastic plate regime exhibit pronounced signatures of mechanical anisotropy, and can lead to new multimode resonant characteristics in terms of mode sequences, shapes, and orientational preferences that are unavailable in nanomechanical resonators made of isotropic materials. In addition, through investigating devices with different geometries, we identify the resonant responses’ dependence on crystal orientation in asymmetric devices, and evaluate the effects from the degree of anisotropy. The results suggest a pathway towards harnessing the mechanical anisotropy in black P for building novel 2D nanomechanical devices and resonant transducers with engineerable multimode functions.
NASA Astrophysics Data System (ADS)
Chae, Dongho; Constantin, Peter; Wu, Jiahong
2014-09-01
We give an example of a well posed, finite energy, 2D incompressible active scalar equation with the same scaling as the surface quasi-geostrophic equation and prove that it can produce finite time singularities. In spite of its simplicity, this seems to be the first such example. Further, we construct explicit solutions of the 2D Boussinesq equations whose gradients grow exponentially in time for all time. In addition, we introduce a variant of the 2D Boussinesq equations which is perhaps a more faithful companion of the 3D axisymmetric Euler equations than the usual 2D Boussinesq equations.
The influence of pressure on the structure of a 2D uranium(VI) carboxyphosphonoate compound
Spencer, Elinor C.; Ross, Nancy L.; Surbella, Robert G.; Cahill, Christopher L.
2014-10-15
We report the first quantitative analysis of the structural evolution of a uranyl bearing coordination polymer in response to pressure. The material that is central to this study, (UO{sub 2})(O{sub 3}PCH{sub 2}CO{sub 2}H) (1), is constructed from rigid 2D inorganic layers comprising edge sharing UO{sub 7} pentagonal bipyramids cross-linked by [PO{sub 3}(COOH)]{sup 2−} anions. Strong hydrogen bonding interactions exist between the pendent carboxylic acid groups on adjacent layers. Under pressure, 1 exhibits compressional behaviour primarily in the direction perpendicular to the inorganic layers, which is aided by a reduction in the interlayer distance and shifting of the layers with respect to each other. The bulk modulus for the 2D compound 1 is unexpectedly high [18.1(1) GPa] and is within the range reported for 3D CPs assembled from Zn{sup II} cations and inflexible imidazolate anions, and is at the lower end of the range of moduli observed for aluminosilicate zeolites (19–59 GPa). - Graphical Abstract: The compression mechanism and elastic constants for a 2D Uranium(VI) carboxyphosphonoate compound are reported. - Highlights: • The response to pressure of a uranium carboxyphosphonoate compound has been studied. • High-pressure single-crystal XRD data for this 2D uranium compound were collected. • Elastic constants for this material have been determined. • The compression mechanism for the compound has been elucidated.
Efficient Visible Quasi-2D Perovskite Light-Emitting Diodes.
Byun, Jinwoo; Cho, Himchan; Wolf, Christoph; Jang, Mi; Sadhanala, Aditya; Friend, Richard H; Yang, Hoichang; Lee, Tae-Woo
2016-09-01
Efficient quasi-2D-structure perovskite light-emitting diodes (4.90 cd A(-1) ) are demonstrated by mixing a 3D-structured perovskite material (methyl ammonium lead bromide) and a 2D-structured perovskite material (phenylethyl ammonium lead bromide), which can be ascribed to better film uniformity, enhanced exciton confinement, and reduced trap density. PMID:27334788
Integrating Mobile Multimedia into Textbooks: 2D Barcodes
ERIC Educational Resources Information Center
Uluyol, Celebi; Agca, R. Kagan
2012-01-01
The major goal of this study was to empirically compare text-plus-mobile phone learning using an integrated 2D barcode tag in a printed text with three other conditions described in multimedia learning theory. The method examined in the study involved modifications of the instructional material such that: a 2D barcode was used near the text, the…
Van der Waals stacked 2D layered materials for optoelectronics
NASA Astrophysics Data System (ADS)
Zhang, Wenjing; Wang, Qixing; Chen, Yu; Wang, Zhuo; Wee, Andrew T. S.
2016-06-01
The band gaps of many atomically thin 2D layered materials such as graphene, black phosphorus, monolayer semiconducting transition metal dichalcogenides and hBN range from 0 to 6 eV. These isolated atomic planes can be reassembled into hybrid heterostructures made layer by layer in a precisely chosen sequence. Thus, the electronic properties of 2D materials can be engineered by van der Waals stacking, and the interlayer coupling can be tuned, which opens up avenues for creating new material systems with rich functionalities and novel physical properties. Early studies suggest that van der Waals stacked 2D materials work exceptionally well, dramatically enriching the optoelectronics applications of 2D materials. Here we review recent progress in van der Waals stacked 2D materials, and discuss their potential applications in optoelectronics.
Unitary quantum lattice gas representation of 2D quantum turbulence
NASA Astrophysics Data System (ADS)
Zhang, Bo; Vahala, George; Vahala, Linda; Soe, Min
2011-05-01
Quantum vortex structures and energy cascades are examined for two dimensional quantum turbulence (2D QT) using a special unitary evolution algorithm. The qubit lattice gas (QLG) algorithm, is employed to simulate the weakly-coupled Bose-Einstein condensate (BEC) governed by the Gross-Pitaevskii (GP) equation. A parameter regime is uncovered in which, as in 3D QT, there is a very short Poincare recurrence time. This short recurrence time is destroyed as the nonlinear interaction energy is increased. Energy cascades for 2D QT are considered to examine whether 2D QT exhibits the inverse cascades of 2D classical turbulence. In the parameter regime considered, the spectra analysis reveals no such dual cascades---dual cascades being a hallmark of 2D classical turbulence.
CYP2D6 polymorphism in patients with eating disorders.
Peñas-Lledó, E M; Dorado, P; Agüera, Z; Gratacós, M; Estivill, X; Fernández-Aranda, F; Llerena, A
2012-04-01
CYP2D6 polymorphism is associated with variability in drug response, endogenous metabolism (that is, serotonin), personality, neurocognition and psychopathology. The relationship between CYP2D6 genetic polymorphism and the risk of eating disorders (ED) was analyzed in 267 patients with ED and in 285 controls. A difference in the CYP2D6 active allele distribution was found between these groups. Women carrying more than two active genes (ultrarapid metabolizers) (7.5 vs 4.6%) or two (67 vs 58.9%) active genes were more frequent among patients with ED, whereas those with one (20.6 vs 30.2%) or zero active genes (4.9 vs 6.3%) were more frequent among controls (P<0.05). Although further research is needed, present findings suggest an association between CYP2D6 and ED. CYP2D6 allele distribution in patients with ED seems related to increased enzyme activity. PMID:20877302
Hysteretic Spin Crossover in Two-Dimensional (2D) Hofmann-Type Coordination Polymers.
Liu, Wei; Wang, Lu; Su, Yu-Jun; Chen, Yan-Cong; Tucek, Jiri; Zboril, Radek; Ni, Zhao-Ping; Tong, Ming-Liang
2015-09-01
Three new two-dimensional (2D) Hofmann-type coordination polymers with general formula [Fe(3-NH2py)2M(CN)4] (3-NH2py = 3-aminopyridine, M = Ni (1), Pd (2), Pt (3)) have been synthesized. Magnetic susceptibility measurements show that they exhibited cooperative spin crossover (SCO) with remarkable hysteretic behaviors. Their hysteresis widths are 25, 37, and 30 K for 1-3, respectively. The single-crystal structure of 1 suggest that the pseudo-octahedral Fe sites are equatorially bridged by [M(CN)4](2-) to form 2D grids and axially coordinated by 3-NH2py ligands. The intermolecular interactions between layers (the offset face-to-face π···π interactions, hydrogen bonds, and weak N(amino)···Ni(II) contacts) together with the covalent bonds bridged by [M(CN)4](2-) units are responsible to the significant cooperativity. PMID:26258593
Self-Assembly of Shaped Nanoparticles into Free-Standing 2D and 3D Superlattices.
Li, Weikun; Wang, Ke; Zhang, Peng; He, Jie; Xu, Shaoyi; Liao, Yonggui; Zhu, Jintao; Xie, Xiaolin; Nie, Zhihong
2016-01-27
This article describes a novel supramolecular assembly-mediated strategy for the organization of Au nanoparticles (NPs) with different shapes (e.g., spheres, rods, and cubes) into large-area, free-standing 2D and 3D superlattices. This robust approach involves two major steps: (i) the organization of polymer-tethered NPs within the assemblies of supramolecular comblike block copolymers (CBCPs), and (ii) the disassembly of the assembled CBCP structures to produce free-standing NP superlattices. It is demonstrated that the crystal structures and lattice constants of the superlattices can be readily tailored by varying the molecular weight of tethered polymers, the volume fraction of NPs, and the matrix of CBCPs. This template-free approach may open a new avenue for the assembly of NPs into 2D and 3D structures with a wide range of potential applications. PMID:26649814
Electrochemical fabrication of 2D and 3D nickel nanowires using porous anodic alumina templates
NASA Astrophysics Data System (ADS)
Mebed, A. M.; Abd-Elnaiem, Alaa M.; Al-Hosiny, Najm M.
2016-06-01
Mechanically stable nickel (Ni) nanowires array and nanowires network were synthesized by pulse electrochemical deposition using 2D and 3D porous anodic alumina (PAA) templates. The structures and morphologies of as-prepared films were characterized by X-ray diffraction and scanning electron microscopy, respectively. The grown Ni nanowire using 3D PAA revealed more strength and larger surface area than has grown Ni use 2D PAA template. The prepared nanowires have a face-centered cubic crystal structure with average grain size 15 nm, and the preferred orientation of the nucleation of the nanowires is (111). The diameter of the nanowires is about 50-70 nm with length 3 µm. The resulting 3D Ni nanowire lattice, which provides enhanced mechanical stability and an increased surface area, benefits energy storage and many other applications which utilize the large surface area.
The many-body Wigner Monte Carlo method for time-dependent ab-initio quantum simulations
Sellier, J.M. Dimov, I.
2014-09-15
The aim of ab-initio approaches is the simulation of many-body quantum systems from the first principles of quantum mechanics. These methods are traditionally based on the many-body Schrödinger equation which represents an incredible mathematical challenge. In this paper, we introduce the many-body Wigner Monte Carlo method in the context of distinguishable particles and in the absence of spin-dependent effects. Despite these restrictions, the method has several advantages. First of all, the Wigner formalism is intuitive, as it is based on the concept of a quasi-distribution function. Secondly, the Monte Carlo numerical approach allows scalability on parallel machines that is practically unachievable by means of other techniques based on finite difference or finite element methods. Finally, this method allows time-dependent ab-initio simulations of strongly correlated quantum systems. In order to validate our many-body Wigner Monte Carlo method, as a case study we simulate a relatively simple system consisting of two particles in several different situations. We first start from two non-interacting free Gaussian wave packets. We, then, proceed with the inclusion of an external potential barrier, and we conclude by simulating two entangled (i.e. correlated) particles. The results show how, in the case of negligible spin-dependent effects, the many-body Wigner Monte Carlo method provides an efficient and reliable tool to study the time-dependent evolution of quantum systems composed of distinguishable particles.
Rajshekhar, G.; Gorthi, Sai Siva; Rastogi, Pramod
2009-09-15
Measurement of strain, curvature, and twist of a deformed object play an important role in deformation analysis. Strain depends on the first order displacement derivative, whereas curvature and twist are determined by second order displacement derivatives. This paper proposes a pseudo-Wigner-Ville distribution based method for measurement of strain, curvature, and twist in digital holographic interferometry where the object deformation or displacement is encoded as interference phase. In the proposed method, the phase derivative is estimated by peak detection of pseudo-Wigner-Ville distribution evaluated along each row/column of the reconstructed interference field. A complex exponential signal with unit amplitude and the phase derivative estimate as the argument is then generated and the pseudo-Wigner-Ville distribution along each row/column of this signal is evaluated. The curvature is estimated by using peak tracking strategy for the new distribution. For estimation of twist, the pseudo-Wigner-Ville distribution is evaluated along each column/row (i.e., in alternate direction with respect to the previous one) for the generated complex exponential signal and the corresponding peak detection gives the twist estimate.
Evaluation of the degree of restoration of broken Wigner's SU(4) spin-isospin symmetry in nuclei
NASA Astrophysics Data System (ADS)
Nurmukhamedov, A. M.
2012-01-01
The Franzini-Radicati factor R was calculated on the basis of experimental data on the masses of nuclei in the mass-number range of 5 ≤ A ≤ 257. The values calculated for this factor made it possible to evaluate the degree of fulfillment of Wigner's SU(4) spin-isospin symmetry in nuclei. An expression for the factor R was obtained on the basis of Wigner's mass formula. This expression is isospin-dependent and takes into account odd-even variations in the mass. The formula for the factor R describes the separation of nuclei into threeWigner-type groups. The values calculated for the factor R were analyzed by the method of Student's t criterion, and it was inferred from the results of this analysis that only for nuclei having odd values of the mass number A and an isospin in the range of T z ≥ 53/2 is broken Wigner's SU(4) spin-isospin symmetry restored, the confidence level being α = 0.01.
NASA Astrophysics Data System (ADS)
Osiry, H.; Cano, A.; Lemus-Santana, A. A.; Rodríguez, A.; Carbonio, R. E.; Reguera, E.
2015-10-01
This contribution discusses the intercalation of imidazole and its 2-ethyl derivative, and pyridine in 2D copper nitroprusside. In the interlayer region, neighboring molecules remain interacting throu gh their dipole and quadrupole moments, which supports the solid 3D crystal structure. The crystal structure of this series of intercalation compounds was solved and refined from powder X-ray diffraction patterns complemented with spectroscopic information. The intermolecular interactions were studied from the refined crystal structures and low temperature magnetic measurements. Due to strong attractive forces between neighboring molecules, the resulting π-π cloud overlapping enables the ferromagnetic coupling between metal centers on neighboring layers, which was actually observed for the solids containing imidazole and pyridine as intercalated molecules. For these two solids, the magnetic data were properly described with a model of six neighbors. For the solid containing 2-ethylimidazole and for 2D copper nitroprusside, a model of four neighbors in a plane is sufficient to obtain a reliable data fitting.
Xie, Donghao; Ji, Ding-Kun; Zhang, Yue; Cao, Jun; Zheng, Hu; Liu, Lin; Zang, Yi; Li, Jia; Chen, Guo-Rong; James, Tony D; He, Xiao-Peng
2016-08-01
Here we demonstrate that 2D MoS2 can enhance the receptor-targeting and imaging ability of a fluorophore-labelled ligand. The 2D MoS2 has an enhanced working concentration range when compared with graphene oxide, resulting in the improved imaging of both cell and tissue samples. PMID:27378648
2D vs. 3D mammography observer study
NASA Astrophysics Data System (ADS)
Fernandez, James Reza F.; Hovanessian-Larsen, Linda; Liu, Brent
2011-03-01
Breast cancer is the most common type of non-skin cancer in women. 2D mammography is a screening tool to aid in the early detection of breast cancer, but has diagnostic limitations of overlapping tissues, especially in dense breasts. 3D mammography has the potential to improve detection outcomes by increasing specificity, and a new 3D screening tool with a 3D display for mammography aims to improve performance and efficiency as compared to 2D mammography. An observer study using a mammography phantom was performed to compare traditional 2D mammography with this ne 3D mammography technique. In comparing 3D and 2D mammography there was no difference in calcification detection, and mass detection was better in 2D as compared to 3D. There was a significant decrease in reading time for masses, calcifications, and normals in 3D compared to 2D, however, as well as more favorable confidence levels in reading normal cases. Given the limitations of the mammography phantom used, however, a clearer picture in comparing 3D and 2D mammography may be better acquired with the incorporation of human studies in the future.
Efficient 2D MRI relaxometry using compressed sensing
NASA Astrophysics Data System (ADS)
Bai, Ruiliang; Cloninger, Alexander; Czaja, Wojciech; Basser, Peter J.
2015-06-01
Potential applications of 2D relaxation spectrum NMR and MRI to characterize complex water dynamics (e.g., compartmental exchange) in biology and other disciplines have increased in recent years. However, the large amount of data and long MR acquisition times required for conventional 2D MR relaxometry limits its applicability for in vivo preclinical and clinical MRI. We present a new MR pipeline for 2D relaxometry that incorporates compressed sensing (CS) as a means to vastly reduce the amount of 2D relaxation data needed for material and tissue characterization without compromising data quality. Unlike the conventional CS reconstruction in the Fourier space (k-space), the proposed CS algorithm is directly applied onto the Laplace space (the joint 2D relaxation data) without compressing k-space to reduce the amount of data required for 2D relaxation spectra. This framework is validated using synthetic data, with NMR data acquired in a well-characterized urea/water phantom, and on fixed porcine spinal cord tissue. The quality of the CS-reconstructed spectra was comparable to that of the conventional 2D relaxation spectra, as assessed using global correlation, local contrast between peaks, peak amplitude and relaxation parameters, etc. This result brings this important type of contrast closer to being realized in preclinical, clinical, and other applications.
NKG2D receptor and its ligands in host defense
Lanier, Lewis L.
2015-01-01
NKG2D is an activating receptor expressed on the surface of natural killer (NK) cells, CD8+ T cells, and subsets of CD4+ T cells, iNKT cells, and γδ T cells. In humans NKG2D transmits signals by its association with the DAP10 adapter subunit and in mice alternatively spliced isoforms transmit signals either using DAP10 or DAP12 adapter subunits. Although NKG2D is encoded by a highly conserved gene (KLRK1) with limited polymorphism, the receptor recognizes an extensive repertoire of ligands, encoded by at least 8 genes in humans (MICA, MICB, RAET1E, RAET1G, RAET1H, RAET1I, RAET1L, and RAET1N), some with extensive allelic polymorphism. Expression of the NKG2D ligands is tightly regulated at the level of transcription, translation, and post-translation. In general healthy adult tissues do not express NKG2D glycoproteins on the cell surface, but these ligands can be induced by hyper-proliferation and transformation, as well as when cells are infected by pathogens. Thus, the NKG2D pathway serves a mechanism for the immune system to detect and eliminate cells that have undergone “stress”. Viruses and tumor cells have devised numerous strategies to evade detection by the NKG2D surveillance system and diversification of the NKG2D ligand genes likely has been driven by selective pressures imposed by pathogens. NKG2D provides an attractive target for therapeutics in the treatment of infectious diseases, cancer, and autoimmune diseases. PMID:26041808
Pereira, Patrícia A; Noll, Bruce C; Oliver, Allen G; Silveira, Gustavo P
2015-12-01
The formulation that the title compound, C18H18N2O4S2, adopts is a zwitterionic core with the charge separated to the sulfilimine S and N atoms and is supported by the two different S-N bond distances about the sulfinimine N atom [1.594 (2) and 1.631 (2) Å, respectively] that are typical for such bonds. The notably unusual bond is S-N(oxazolidinone) [1.692 (2) Å] that is longer than a typical S-N bond [1.603 (18) Å, Mogul analysis; Macrae et al. (2008 ▸). J. Appl. Cryst. 41, 466-470]. The bond-angle sum about sulfilimine sulfur (308.35°) reflects the trigonal-pyramidal geometry of this atom. Two of the angles are less than 100°. Despite the pyramidalization of this sulfur, there are no significant inter-molecular inter-actions, beyond usual van der Waals contacts, in the crystal packing. PMID:26870517
Pereira, Patrícia A.; Noll, Bruce C.; Oliver, Allen G.; Silveira, Gustavo P.
2015-01-01
The formulation that the title compound, C18H18N2O4S2, adopts is a zwitterionic core with the charge separated to the sulfilimine S and N atoms and is supported by the two different S—N bond distances about the sulfinimine N atom [1.594 (2) and 1.631 (2) Å, respectively] that are typical for such bonds. The notably unusual bond is S—N(oxazolidinone) [1.692 (2) Å] that is longer than a typical S—N bond [1.603 (18) Å, Mogul analysis; Macrae et al. (2008 ▸). J. Appl. Cryst. 41, 466–470]. The bond-angle sum about sulfilimine sulfur (308.35°) reflects the trigonal–pyramidal geometry of this atom. Two of the angles are less than 100°. Despite the pyramidalization of this sulfur, there are no significant intermolecular interactions, beyond usual van der Waals contacts, in the crystal packing. PMID:26870517
Snow event classification with a 2D video disdrometer - A decision tree approach
NASA Astrophysics Data System (ADS)
Bernauer, F.; Hürkamp, K.; Rühm, W.; Tschiersch, J.
2016-05-01
Snowfall classification according to crystal type or degree of riming of the snowflakes is import for many atmospheric processes, e.g. wet deposition of aerosol particles. 2D video disdrometers (2DVD) have recently proved their capability to measure microphysical parameters of snowfall. The present work has the aim of classifying snowfall according to microphysical properties of single hydrometeors (e.g. shape and fall velocity) measured by means of a 2DVD. The constraints for the shape and velocity parameters which are used in a decision tree for classification of the 2DVD measurements, are derived from detailed on-site observations, combining automatic 2DVD classification with visual inspection. The developed decision tree algorithm subdivides the detected events into three classes of dominating crystal type (single crystals, complex crystals and pellets) and three classes of dominating degree of riming (weak, moderate and strong). The classification results for the crystal type were validated with an independent data set proving the unambiguousness of the classification. In addition, for three long-term events, good agreement of the classification results with independently measured maximum dimension of snowflakes, snowflake bulk density and surrounding temperature was found. The developed classification algorithm is applicable for wind speeds below 5.0 m s -1 and has the advantage of being easily implemented by other users.
2D constant-loss taper for mode conversion
NASA Astrophysics Data System (ADS)
Horth, Alexandre; Kashyap, Raman; Quitoriano, Nathaniel J.
2015-03-01
Proposed in this manuscript is a novel taper geometry, the constant-loss taper (CLT). This geometry is derived with 1D slabs of silicon embedded in silicon dioxide using coupled-mode theory (CMT). The efficiency of the CLT is compared to both linear and parabolic tapers using CMT and 2D finite-difference time-domain simulations. It is shown that over a short 2D, 4.45 μm long taper the CLT's mode conversion efficiency is ~90% which is 10% and 18% more efficient than a 2D parabolic or linear taper, respectively.
Recent advances in 2D materials for photocatalysis
NASA Astrophysics Data System (ADS)
Luo, Bin; Liu, Gang; Wang, Lianzhou
2016-03-01
Two-dimensional (2D) materials have attracted increasing attention for photocatalytic applications because of their unique thickness dependent physical and chemical properties. This review gives a brief overview of the recent developments concerning the chemical synthesis and structural design of 2D materials at the nanoscale and their applications in photocatalytic areas. In particular, recent progress on the emerging strategies for tailoring 2D material-based photocatalysts to improve their photo-activity including elemental doping, heterostructure design and functional architecture assembly is discussed.
Comparison of 2D and 3D gamma analyses
Pulliam, Kiley B.; Huang, Jessie Y.; Howell, Rebecca M.; Followill, David; Kry, Stephen F.; Bosca, Ryan; O’Daniel, Jennifer
2014-02-15
Purpose: As clinics begin to use 3D metrics for intensity-modulated radiation therapy (IMRT) quality assurance, it must be noted that these metrics will often produce results different from those produced by their 2D counterparts. 3D and 2D gamma analyses would be expected to produce different values, in part because of the different search space available. In the present investigation, the authors compared the results of 2D and 3D gamma analysis (where both datasets were generated in the same manner) for clinical treatment plans. Methods: Fifty IMRT plans were selected from the authors’ clinical database, and recalculated using Monte Carlo. Treatment planning system-calculated (“evaluated dose distributions”) and Monte Carlo-recalculated (“reference dose distributions”) dose distributions were compared using 2D and 3D gamma analysis. This analysis was performed using a variety of dose-difference (5%, 3%, 2%, and 1%) and distance-to-agreement (5, 3, 2, and 1 mm) acceptance criteria, low-dose thresholds (5%, 10%, and 15% of the prescription dose), and data grid sizes (1.0, 1.5, and 3.0 mm). Each comparison was evaluated to determine the average 2D and 3D gamma, lower 95th percentile gamma value, and percentage of pixels passing gamma. Results: The average gamma, lower 95th percentile gamma value, and percentage of passing pixels for each acceptance criterion demonstrated better agreement for 3D than for 2D analysis for every plan comparison. The average difference in the percentage of passing pixels between the 2D and 3D analyses with no low-dose threshold ranged from 0.9% to 2.1%. Similarly, using a low-dose threshold resulted in a difference between the mean 2D and 3D results, ranging from 0.8% to 1.5%. The authors observed no appreciable differences in gamma with changes in the data density (constant difference: 0.8% for 2D vs 3D). Conclusions: The authors found that 3D gamma analysis resulted in up to 2.9% more pixels passing than 2D analysis. It must
Materials for Flexible, Stretchable Electronics: Graphene and 2D Materials
NASA Astrophysics Data System (ADS)
Kim, Sang Jin; Choi, Kyoungjun; Lee, Bora; Kim, Yuna; Hong, Byung Hee
2015-07-01
Recently, 2D materials have been intensively studied as emerging materials for future electronics, including flexible electronics, photonics, and electrochemical energy storage devices. Among representative 2D materials (such as graphene, boron nitride, and transition metal dichalcogenides) that exhibit extraordinary properties, graphene stands out in the flexible electronics field due to its combination of high electron mobility, high thermal conductivity, high specific surface area, high optical transparency, excellent mechanical flexibility, and environmental stability. This review covers the synthesis, transfer, and characterization methods of graphene and 2D materials and graphene's application to flexible devices as well as comparison with other competing materials.
Lanty, Gaëtan; Jemli, Khaoula; Wei, Yi; Leymarie, Joël; Even, Jacky; Lauret, Jean-Sébastien; Deleporte, Emmanuelle
2014-11-20
We focus here our attention on a particular family of 2D-layered and 3D hybrid perovskite molecular crystals, the mixed perovskites (C6H5-C2H4-NH3)2PbZ4(1-x)Y4x and (CH3-NH3)PbZ3(1-x)Y3x, where Z and Y are halogen ions such as I, Br, and Cl. Studying experimentally the disorder-induced effects on the optical properties of the 2D mixed layered materials, we demonstrate that they can be considered as pseudobinary alloys, exactly like Ga1-xAlxAs, Cd1-xHgxTe inorganic semiconductors, or previously reported 3D mixed hybrid perovskite compounds. 2D-layered and 3D hybrid perovskites afford similar continuous optical tunability at room temperature. Our theoretical analysis allows one to describe the influence of alloying on the excitonic properties of 2D-layered perovskite molecular crystals. This model is further refined by considering different Bohr radii for pure compounds. This study confirms that despite a large binding energy of several 100 meV, the 2D excitons present a Wannier character rather than a Frenkel character. The small inhomogeneous broadening previously reported in 3D hybrid compounds at low temperature is similarly consistent with the Wannier character of free excitons. PMID:26276477
Instability of plasma waves during relaxation of 2D turbulent flows
NASA Astrophysics Data System (ADS)
Kabantsev, A. A.; Drsicoll, C. F.
2015-11-01
We observe strong excitation of novel low-frequency z-dependent plasma waves (mθ = 0 ,kz = 1) , occurring during the nominally 2D relaxation of turbulent initial conditions (10 -100 interacting vortices) in strongly magnetized electron columns. This initial relaxation often results in ``2D vortex crystal'' states. Here we describe experiments showing the concomitant growth of ill-understood low-frequency plasma waves, probably due to ``leakage'' of 2D turbulent potential energy into z-dependent fluctuations. With plasma injection, the lowest regular Trivelpiece- Gould mode (mθ = 0 ,kz = 1) is observed at fTG (t) ~ 2 . 8 MHz and exponential decay time τTG ~ 1 msec. Also, we observe rapid exponential growth of a novel low-frequency mode with fLF (t) ~ 0 . 3 MHz, nominally also with mθ = 0 ,kz = 1 . In a few milliseconds (several tens of rotation times at B = 10kG), the LF-mode becomes highly nonlinear, developing up to a dozen temporal harmonics. When a LF-harmonic resonates with the decaying TG-mode, LF-mode energy is transferred into the TG-mode, and both modes remain at moderate amplitudes until the 2D turbulent relaxation abates (hundreds of rotation times). The ill-understood fLF is independent of B, even though the growth and duration times follow scale as B1 from the 2D flows. Supported by National Science Foundation Grant PHY-1414570, Department of Energy Grants DE-SC0008693.
NASA Astrophysics Data System (ADS)
Rajput, Upendra Kumar; Ghosh, Sanjay Kumar; Kumar, Anil
2014-01-01
A new algorithm has been proposed to fuse high-resolution panchromatic image with a low-resolution multispectral image of World View-2, based on pseudo-Wigner distribution (PWD). Spatial-frequency method, particularly PWD, provides pixel-wise analysis, shift invariant as well as characterization of local spectral properties of nonstationary image, which is indispensable for image fusion. The input images are re-sampled using nearest neighbor (NN), bicubic spline (BCS), and cubic convolution (CC). The comparison of performance of the proposed method and the discrete wavelet transform (DWT) has been evaluated using root mean square error, peak signal-to-noise ratio, correlation coefficient index. It has been found that PWD fusion technique outperforms DWT fusion technique using average as well as maximum selection rule, both quantitatively and qualitatively. All three resampling methods-the NN, the BCS, and the CC-do not have any significant effect on the final visual appearance of the fused images.
Monte Carlo Simulation of Quantum Transport in Semiconductors Using Wigner Paths
NASA Astrophysics Data System (ADS)
Bertoni, A.; García-García, J.; Bordone, P.; Brunetti, R.; Jacoboni, C.
Charge transport in mesoscopic semiconductor systems must be analyzed in terms of a quantum theory since nowadays typical dimensions of the physical structures are comparable with the electron coherence length. Theoretical approaches based on fully quantum mechanical grounds have been developed in the last decade with the purpose of analyzing the quantum electron-phonon interaction in electron transport. The Wigner function (WF) formalism is particularly suitable for the analysis of mesoscopic structures owing to its phase-space formulation that allows a natural treatment of space dependent problems with given boundary conditions. The Hamiltonian describing the system is [1] {H}=-frac{hbar^2}{2m}nabla^2 +sum_qb... ...iqr} ) +V(r) +eE\\cdot r
NASA Astrophysics Data System (ADS)
García-García, J.; Martín, F.
2000-11-01
From a coupling model between the Boltzmann transport equation and the quantum Liouville equation, we have developed a simulator based on the Wigner distribution function (WDF) approach that can be applied to resonant tunneling diodes (RTDs) and other vertical transport quantum devices. In comparison to previous WDF simulators, the tool allows one to extend the simulation domains up to hundreds of nanometers, which are the typical dimensions required for the study of actual multilayer structures. With these improvements, a level of agreement between theory and experiment comparable to that obtained by using other simulators based on Green functions has been achieved. The results of this work reveal that the WDF formalism can be alternatively used to study the behavior of actual multilayered RTDs.
Progress in Application of Generalized Wigner Distribution to Growth and Other Problems
NASA Astrophysics Data System (ADS)
Einstein, T. L.; Morales-Cifuentes, Josue; Pimpinelli, Alberto; Gonzalez, Diego Luis
We recap the use of the (single-parameter) Generalized Wigner Distribution (GWD) to analyze capture-zone distributions associated with submonolayer epitaxial growth. We discuss recent applications to physical systems, as well as key simulations. We pay particular attention to how this method compares with other methods to assess the critical nucleus size characterizing growth. The following talk discusses a particular case when special insight is needed to reconcile the various methods. We discuss improvements that can be achieved by going to a 2-parameter fragmentation approach. At a much larger scale we have applied this approach to various distributions in socio-political phenomena (areas of secondary administrative units [e.g., counties] and distributions of subway stations). Work at UMD supported by NSF CHE 13-05892.