Coupling of effective one-dimensional two-level atoms to squeezed light
Clark, S; Clark, Stephen; Parkins, Scott
2002-01-01
A cavity QED system is analyzed which duplicates the dynamics of a two-level atom in free space interacting exclusively with broadband squeezed light. We consider atoms in a three or four-level Lambda-configuration coupled to a high-finesse optical cavity which is driven by a squeezed light field. Raman transitions are induced between a pair of stable atomic ground states via the squeezed cavity mode and coherent driving fields. An analysis of the reduced master equation for the atomic ground states shows that a three-level atomic system has insufficient parameter flexibility to act as an effective two-level atom interacting exclusively with a squeezed reservoir. However, the inclusion of a fourth atomic level, coupled dispersively to one of the two ground states by an auxiliary laser field, introduces an extra degree of freedom and enables the desired interaction to be realised. As a means of detecting the reduced quadrature decay rate of the effective two-level system, we examine the transmission spectrum o...
Temperature dependent quantum correlations in three dipolar coupled two-level atoms
Ahmed, Shaik
2016-01-01
We investigate the thermal entanglement characteristics of three dipole-coupled two-level atoms arranged in two different configurations - in a line with nearest neighbour coupling and in a closed loop with each atom interacting with both its neighbours. It is observed that in loop configuration, any one of the three atoms is indeed entangled with the other two atoms in the system, which are not mutually entangled, and further that this feature is specific to only the loop configuration, which is markedly absent in the line configuration. A detailed study of the quantum correlations demonstrated how these can be tuned by varying the temperature and the dipole dipole coupling strength, in both the configurations.
Yang, Yiquan; Yu, Hongwei
2016-01-01
We investigate the entanglement dynamics of two uniformly accelerated atoms with the same acceleration perpendicular to their separation. The two-atom system is treated as an open system coupled with fluctuating electromagnetic fields in the Minkowski vacuum, and in the Born-Markov approximation the master equation that describes the completely positive time evolution of the two-atom system is derived. In particular, we investigate the phenomena of entanglement degradation, generation, revival and enhancement. As opposed to the scalar-field case, the entanglement dynamics is crucially dependent on the polarization directions of the atoms. For the two-atom system with certain acceleration and separation, the polarization directions of the atoms may determine whether entanglement generation, revival or enhancement happens, while for entanglement degradation, they affect the decay rate of entanglement. A comparison between the entanglement evolution of accelerated atoms and that of static ones immersed in a ther...
Institute of Scientific and Technical Information of China (English)
李春先; 方卯发
2003-01-01
We study the squeezing for a two-level atom in the Jaynes-Cummings model with intensity-dependent coupling using quantum information entropy, and examine the influences of the initial state of the system on the squeezed component number and direction of the information entropy squeezing. Our results show that, the squeezed component number depends on the atomic initial distribution angle, while the squeezed direction is determined by both the phases of the atom and the field for the information entropy squeezing. Quantum information entropy is shown to be a remarkable precision measure for atomic squeezing.
Entropy squeezing for a two-level atom in two-mode Raman coupled model with intrinsic decoherence
Institute of Scientific and Technical Information of China (English)
Zhang Jian; Shao Bin; Zou Jian
2009-01-01
In this paper,we investigate the entropy squeezing for a two-level atom interacting with two quantized fields through Raman coupling.We obtain the dynamical evolution of the total system under the influence of intrinsic decoherence when the two quantized fields are prepared in a two-mode squeezing vacuum state initially.The effects of the field squeezing factor,the two-level atomic transition frequency,the second field frequency and the intrinsic decoherence on the entropy squeezing are discussed.Without intrinsic decoherence,the increase of field squeezing factor can break the entropy squeezing.The two-level atomic transition frequency changes only the period of oscillation but not the strength of entropy squeezing.The influence of the second field frequency is complicated.With the intrinsic decoherence taken into consideration,the results show that the stronger the intrinsic decoherence is,the more quickly the entropy squeezing will disappear.The increase of the atomic transition frequency can hasten the disappearance of entropy squeezing.
Institute of Scientific and Technical Information of China (English)
Lu Daoming
2012-01-01
Using multipohton Tavis-Cummings model, the entanglement evolution of two coupling two-level atoms in Bell states interacting with a single-mode vacuum field is investigated by using negativity. The influences of coupling constants between atoms, the atomic initial states and the photon number of transition on the entanglement evolution of two coupling two-level atoms are discussed. The results obtained using the numerical method show that the entanglement of two atoms is related with coupling constants between atoms, the atomic initial states and the photon number of transition. The two-atom entanglement state will forever stay in the maximum entanglement state when the initial state is ｜β11 〉 . When the initial state of two atoms is ｜β 01 〉, the entanglement of two atoms displays periodic oscillation behavior. And its oscillation period decreases with increasing of coupling constant between atoms or the photon number of transition. On the other hand, when the initial state is ｜β 00 〉 or ｜β10 ）, the entanglement of two atoms displays quasiperiodic oscillation behavior and its oscillation period decreases with increasing of coupling constant between atoms or the photon number of transition.
Temporal Bell-type inequalities for two-level Rydberg atoms coupled to a high-{ital Q} resonator
Energy Technology Data Exchange (ETDEWEB)
Huelga, S.F.; Marshall, T.W.; Santos, E. [Departamento de Fisica, Universidad de Oviedo, 33007 Oviedo (Spain)]|[Department of Mathematics, University of Manchester, Manchester M139PL, United Kingdom Departamento de Fisica Moderna, Universidad de Cantabria, 39005 Santander (Spain)
1996-09-01
Following the strategy of showing specific quantum effects by means of the violation of a classical inequality, a pair of Bell-type inequalities is derived on the basis of certain additional assumptions, whose plausibility is discussed in detail. Such inequalities are violated by the quantum mechanical predictions for the interaction of a two-level Rydberg atom with a single mode sustained by a high-{ital Q} resonator. The experimental conditions required in order to show the existence of forbidden values, according to a hidden variables formalism, in a real experiment are analyzed for various initial field statistics. In particular, the revival dynamics expected for the interaction with a coherent field leads to classically forbidden values, which would indicate a purely quantum effect. {copyright} {ital 1996 The American Physical Society.}
Field correlations and effective two level atom-cavity systems
Rebic, S; Tan, S M
2004-01-01
We analyse the properties of the second order correlation functions of the electromagnetic field in atom-cavity systems that approximate two-level systems. It is shown that a recently-developed polariton formalism can be used to account for all the properties of the correlations, if the analysis is extended to include two manifolds - corresponding to the ground state and the states excited by a single photon - rather than just two levels.
Levitated nanoparticle as a classical two-level atom [Invited
Frimmer, Martin; Gieseler, Jan; Ihn, Thomas; Novotny, Lukas
2017-06-01
The center-of-mass motion of a single optically levitated nanoparticle resembles three uncoupled harmonic oscillators. We show how a suitable modulation of the optical trapping potential can give rise to a coupling between two of these oscillators, such that their dynamics are governed by a classical equation of motion that resembles the Schr\\"odinger equation for a two-level system. Based on experimental data, we illustrate the dynamics of this parametrically coupled system both in the frequency and in the time domain. We discuss the limitations and differences of the mechanical analogue in comparison to a true quantum mechanical system.
Theoretical treatment of the interaction between two-level atoms and periodic waveguides
Zang, Xiaorun
2015-01-01
Light transport in periodic waveguides coupled to a two-level atom is investigated. By using optical Bloch equations and a photonic modal formalism, we derive semi-analytical expressions for the scattering matrix of one atom trapped in a periodic waveguide. The derivation is general, as the expressions hold for any periodic photonic or plasmonic waveguides. It provides a basic building block to study collective effects arising from photon-mediated multi-atom interactions in periodic waveguides.
Negative spontaneous emission by a moving two-level atom
Lannebère, Sylvain; Silveirinha, Mário G.
2017-01-01
In this paper we investigate how the dynamics of a two-level atom is affected by its interaction with the quantized near field of a plasmonic slab in relative motion. We demonstrate that for small separation distances and a relative velocity greater than a certain threshold, this interaction can lead to a population inversion, such that the probability of the excited state exceeds the probability of the ground state, corresponding to a negative spontaneous emission rate. It is shown that the developed theory is intimately related to a classical problem. The problem of quantum friction is analyzed and the differences with respect to the corresponding classical effect are highlighted.
Solving the scattering of N photons on a two-level atom without computation
Roulet, Alexandre; Scarani, Valerio
2016-09-01
We propose a novel approach for solving the scattering of light onto a two-level atom coupled to a one-dimensional waveguide. First we express the physical quantity of interest in terms of Feynman diagrams and treat the atom as a non-saturable linear beamsplitter. By using the atomic response to our advantage, a relevant substitution is then made that captures the nonlinearity of the atom, and the final result is obtained in terms of simple integrals over the initial incoming wavepackets. The procedure is not limited to post-scattering quantities and allows for instance to derive the atomic excitation during the scattering event.
Quantum Otto engine of a two-level atom with single-mode fields.
Wang, Jianhui; Wu, Zhaoqi; He, Jizhou
2012-04-01
We establish a quantum Otto engine (QOE) of a two-level atom, which is confined in a one-dimensional (1D) harmonic trap and is coupled to single-mode radiation fields. Besides two adiabatic processes, the QOE cycle consists of two isochoric processes, along one of which the two-level atom as the working substance interacts with a single-mode radiation field. Based on the semigroup approach, we derive the time for completing any adiabatic process and then present a performance analysis of the heat engine model. Furthermore, we generalize the results to the performance optimization for a QOE of a single two-level atom trapped in a 1D power-law potential. Our result shows that the efficiency at maximum power output is dependent on the trap exponent θ but is independent of the energy spectrum index σ.
Quantum Otto engine of a two-level atom with single-mode fields
Wang, Jianhui; Wu, Zhaoqi; He, Jizhou
2012-04-01
We establish a quantum Otto engine (QOE) of a two-level atom, which is confined in a one-dimensional (1D) harmonic trap and is coupled to single-mode radiation fields. Besides two adiabatic processes, the QOE cycle consists of two isochoric processes, along one of which the two-level atom as the working substance interacts with a single-mode radiation field. Based on the semigroup approach, we derive the time for completing any adiabatic process and then present a performance analysis of the heat engine model. Furthermore, we generalize the results to the performance optimization for a QOE of a single two-level atom trapped in a 1D power-law potential. Our result shows that the efficiency at maximum power output is dependent on the trap exponent θ but is independent of the energy spectrum index σ.
Some studies of the interaction between N-two level atoms and three level atom
Directory of Open Access Journals (Sweden)
D.A.M. Abo-Kahla
2016-07-01
Full Text Available In this paper, we present the analytical solution for the model that describes the interaction between a three level atom and two systems of N-two level atoms. The effect of the quantum numbers on the atomic inversion and the purity, for some special cases of the initial states, are investigated. We observe that the atomic inversion and the purity change remarkably by the change of the quantum numbers.
Interaction between two SU(1 , 1) quantum systems and a two-level atom
Abdalla, M. Sebawe; Khalil, E. M.; Obada, A. S.-F.
2016-07-01
We consider a two-level atom interacting with two coupled quantum systems that can be represented in terms of su(1 , 1) Lie algebra. The wave function that is obtained using the evolution operator for the atom is initially in a superposition state and the coupled su(1 , 1) systems in a pair coherent Barut-Girardello coherent state. We then discuss atomic inversion, where more periods of revivals are observed and compared with a single su(1 , 1) quantum system. For entanglement and squeezing phenomena, the atomic angles coherence and phase as well as the detuning are effective parameters. The second-order correlation function displays Bunching and anti-Bunching behavior.
Quantum averaging and resonances: two-level atom in a one-mode classical laser field
Directory of Open Access Journals (Sweden)
M. Amniat-Talab
2007-06-01
Full Text Available We use a nonperturbative method based on quantum averaging and an adapted from of resonant transformations to treat the resonances of the Hamiltonian of a two-level atom interacting with a one-mode classical field in Floquet formalism. We illustrate this method by extraction of effective Hamiltonians of the system in two regimes of weak and strong coupling. The results obtained in the strong-coupling regime, are valid in the whole range of the coupling constant for the one-photon zero-field resonance.
Collective polaritonic modes in an array of two-level quantum emitters coupled to optical nanofiber
Kornovan, D F; Petrov, M I
2016-01-01
In this paper we develop a microscopic analysis of the light scattering on a periodic two-level atomic array coupled to an optical nanofiber. We extend the scattering matrix approach for two-level system interaction with nanofiber fundamental waveguiding mode HE_{11}, that allows us modeling the scattering spectra. We support these results considering the dispersion of the polaritonic states formed by the superposition of the fundamental mode of light HE_{11} and the atomic chain states. To illustrate our approach we start with considering a simple model of light scattering over atomic array in the free space. We discuss the Bragg diffraction at the atomic array and show that the scattering spectrum is defined by the non-symmetric coupling of two-level system with nanofiber and vacuum modes. The proposed method allows considering two-level systems interaction with full account for dipole-dipole interaction both via near fields and long-range interaction owing to nanofiber mode coupling.
Spontaneously induced atom-radiation entanglement in an ensemble of two-level atoms
Tesfa, Sintayehu
2007-01-01
Analysis of the spontaneously induced correlation on atom-radiation entanglement in an ensemble of two-level atoms initially prepared in the upper level and placed in a cavity containing a squeezed radiation employing the method of evaluating the coherent-state propagator is presented. It is found that the cavity radiation exhibits squeezing which is directly attributed to the squeezed radiation in the cavity. The intensity of the cavity radiation increases with the squeeze parameter and inte...
Information Entropy. and Squeezing of Quantum Fluctuations in a Two-Level Atom
Institute of Scientific and Technical Information of China (English)
FANG Mao-Fa; ZHOU Peng; S. Swain
2000-01-01
We study the atomic squeezing in the language of the quantum information theory. A rigorous entropy uncertainty relation which suits for characterizing the squeezing of a two-level atoms is obtained, and a general definition of information entropy squeezing in the two-level atoms is given. The information entropy squeezing of two-level atoms interacting with a single-mode quantum field is examined. Our results show that the information entropy is a superior measure of the quantum uncertainty of atomic observable, also is a remarkable good precision measure of atomic squeezing. When the population difference of two-level atom is zero, the definition of atomic squeezing based on the Heisenberg uncertainty relation is trivial, while the definition of information entropy squeezing of the atom based on the entropy uncertainty relation is valid and can provide full information on the atomic squeezing in any cases.
Squeezing in the interaction of radiation with two-level atoms
Bandyopadhyay, Abir; Rai, Jagdish
1995-01-01
We propose a simple experimental procedure to produce squeezing and other non-classical properties like photon antibunching of radiation, and amplification without population inversion. The method also decreases the uncertainties of the angular-momentum quadratures representing the two-level atomic system in the interaction of the two-level atoms with quantized radiation.
The dynamic properties of the two-level entangled atom in an optical field
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
The interaction of an optical field and one of the entangled atoms is analyzed in detail in this paper. Furthermore, the dynamic properties of the two-level entangled atom are manifested. The properties of the action are dependent on the initial state of the atom. After detecting the atom out of the field, we can obtain the state of the other atom moving in the field. It is shown that the state of the atom out of the field influences the dynamic properties of the atom in the field.
Controlling spontaneous emission of a two-level atom by hyperbolic metamaterials
Liu, Zheng; Jiang, Xunya
2012-01-01
Within the frame of quantum optics we analyze the properties of spontaneous emission of two-level atom in media with indefinite permittivity tensor where the geometry of the dispersion relation is characterized by an ellipsoid or a hyperboloid(hyperbolic medium). The decay rate is explicitly given with the orientation of the dipole transition matrix element taken into account. It indicates that for the ellipsoid case the intensity of the photons coupled into different modes can be tuned by changing the direction of the matrix element and for the hyperboloid case it is found that spontaneous emission in hyperbolic medium can be dramatically enhanced compared to the dielectric background. Moreover, spontaneous emission exhibit the strong directivity and get the maximum in the asymptote direction.
Intrinsic decoherence of entanglement of a single quantized field interacting with a two-level atom
Institute of Scientific and Technical Information of China (English)
无
2006-01-01
How the mean photon number, the probability of excited state and intrinsic decoherence coefficient influence the time evolution of entanglement is unknown, when a single-mode quantized optic field and a two-level atom coupling system is governed by Milburn equation. The Jaynes-Cummings model is considered. A lower bound of concurrence is proposed to calculate the entanglement. Simulation results indicate that the entanglement of system increases following the increasing of intrinsic decoherence coefficient or the decreasing of the mean photon number. Besides that, the entanglement of system decreases, while the probability of exited state increases from 0 to 0.1, and increases, while the probability of exited state increases from 0.1 to 1.
Regular and Chaotic Quantum Dynamics of Two-Level Atoms in a Selfconsistent Radiation Field
Konkov, L. E.; Prants, S. V.
1996-01-01
Dynamics of two-level atoms interacting with their own radiation field in a single-mode high-quality resonator is considered. The dynamical system consists of two second-order differential equations, one for the atomic SU(2) dynamical-group parameter and another for the field strength. With the help of the maximal Lyapunov exponent for this set, we numerically investigate transitions from regularity to deterministic quantum chaos in such a simple model. Increasing the collective coupling constant b is identical with 8(pi)N(sub 0)(d(exp 2))/hw, we observed for initially unexcited atoms a usual sharp transition to chaos at b(sub c) approx. equal to 1. If we take the dimensionless individual Rabi frequency a = Omega/2w as a control parameter, then a sequence of order-to-chaos transitions has been observed starting with the critical value a(sub c) approx. equal to 0.25 at the same initial conditions.
Energy Technology Data Exchange (ETDEWEB)
Zhai, Hua [Department of Physics and Synergetic Innovation Center for Quantum Effects and Applications, Hunan Normal University, Changsha, Hunan 410081 (China); Zhang, Jialin, E-mail: jialinzhang@hunnu.edu.cn [Department of Physics and Synergetic Innovation Center for Quantum Effects and Applications, Hunan Normal University, Changsha, Hunan 410081 (China); Yu, Hongwei, E-mail: hwyu@hunnu.edu.cn [Department of Physics and Synergetic Innovation Center for Quantum Effects and Applications, Hunan Normal University, Changsha, Hunan 410081 (China); Center for Nonlinear Science and Department of Physics, Ningbo University, Ningbo 315211 (China)
2016-08-15
We study the geometric phase of a uniformly accelerated two-level atom coupled with vacuum fluctuations of electromagnetic fields in the presence of a perfectly reflecting plane. We find that the geometric phase difference between the accelerated and inertial atoms which can be observed by atom interferometry crucially depends on the polarizability of the atom and the distance to the boundary and it can be dramatically manipulated with anisotropically polarizable atoms. In particular, extremely close to the boundary, the phase difference can be increased by two times as compared to the case without any boundary. So, the detectability of the effects associated with acceleration using an atom interferometer can be significantly increased by the presence of a boundary using atoms with anisotropic polarizability.
Semiclassical electrodynamics of alien atoms in interacting media II. Two-level systems
Elçi, Ahmet
1985-03-01
The previously developed self-consistent mean field theory of atoms entering an interacting medium is specialized to two-level alien atoms. It is shown that the medium may invert or split the original two levels, and that there is an intimate connection between the dressed atom spectrum and the statistical nature of the ensemble of alien atoms in the self-consistent mean field approximation. The optical susceptibility of alien atoms while inside the medium is calculated, and the lineshape and position of the optical resonance are shown to depend on the intensity of the optical field applied. There may be more than one phase possible for the atomic ensemble as a result of optical excitation.
Radiation Rate of a Two-Level Atom in a Spacetime with a Reflecting Boundary
Institute of Scientific and Technical Information of China (English)
LU Shi-Zhuan; YU Hong-Wei
2005-01-01
@@ We study a two-level atom in interaction with a real massless scalar quantum field in a spacetime with a reflecting boundary. We calculate the rate of change of the atomic energy for the atom. The presence of the boundary modifies the quantum fluctuations of the scalar field, which in turn modifies the rate of change of the atomic energy.It is found that the modifications induced by the presence of a boundary make the spontaneous radiation rate of an excited atom to oscillate near the boundary and this oscillatory behaviour may offer a possible opportunity for experimental tests for geometrical (boundary) effects in flat spacetime.
The Level-split of the Two-level Entangled Atom in an Optical Field
Institute of Scientific and Technical Information of China (English)
CAO Zhuoliang; HUANG Ting; GUO Guangcan; YI Youming
2002-01-01
The behavior of a two-level entangled atom in an optical field with circular polarization is studied in this paper. The interaction of an optical field and one of the entangled atoms is analyzed in detail. A general solution of the SchrAo¨Gdinger equation about the motion of the entangled atom is obtained. The properties of the action are dependent on the initial state of the atom. By detecting the entangled atom out of the field, we can obtain the state of the other atom moving in the field. It is shown that the state of the atom out of the field will influence the energies of the split-levels of the atom in the field.
Liu, Ju; Li, Zhi-Yuan
2014-11-17
One of the simplest models involving the atom-field interaction is the coupling of a single two-level atom with single-mode optical field. Under the rotating wave approximation, this problem is reduced to a form that can be solved exactly. But the approximation is only valid when the two levels are resonant or nearly resonant with the applied electromagnetic radiation. Here we present an analytical solution without the rotating wave approximation and applicable to general atom-field interaction far away from the resonance. We find that there exists remarkable influence of the initial phase of optical field on the Rabi oscillations and Rabi splitting, and this issue cannot be explored in the context of the rotating wave approximation. Due to the retention of the counter-rotating terms, higher-order harmonic appears during the Rabi splitting. The analytical solution suggests a way to regulate and control the quantum dynamics of a two-level atom and allows for exploring more essential features of the atom-field interaction.
Eigenmode expansion of the polarization for a spherical sample of two-level atoms
Energy Technology Data Exchange (ETDEWEB)
Friedberg, Richard [Physics Department, Columbia University, New York, NY 10027 (United States); Manassah, Jamal T., E-mail: jmanassah@gmail.co [HMS Consultants, Inc., PO Box 592, New York, NY 10028 (United States)
2009-12-07
We derive pseudo-orthogonality relations for both the magnetic and electric eigenmodes of a system of two-level atoms in a sphere configuration. We verify numerically that an arbitrary vector field can be reconstructed to a great accuracy from these eigenmode expansions. We apply this eigenmode analysis to explore superradiance from a sphere with initially uniform polarization.
Open-Loop Control in Quantum Optics: Two-Level Atom in Modulated Optical Field
Saifullah, Sergei
2008-01-01
The methods of mathematical control theory are widely used in the modern physics, but still they are less popular in quantum science. We will discuss the aspects of control theory, which are the most useful in applications to the real problems of quantum optics. We apply this technique to control the behavior of the two-level quantum particles (atoms) in the modulated external optical field in the frame of the so called "semi classical model", where quantum two-level atomic system (all other levels are neglected) interacts with classical electromagnetic field. In this paper we propose a simple model of feedforward (open-loop) control for the quantum particle system, which is a basement for further investigation of two-level quantum particle in the external one-dimensional optical field.
Spectroscopic properties of a two-level atom interacting with a complex spherical nanoshell
Moroz, A
2004-01-01
Frequency shifts, radiative decay rates, the Ohmic loss contribution to the nonradiative decay rates, fluorescence yields, and photobleaching of a two-level atom radiating anywhere inside or outside a complex spherical nanoshell, i.e. a stratified sphere consisting of alternating silica and gold concentric spherical shells, are studied. The changes in the spectroscopic properties of an atom interacting with complex nanoshells are significantly enhanced, often more than two orders of magnitude, compared to the same atom interacting with a homogeneous dielectric sphere. The changes strongly depend on the nanoshell parameters and the atom position. When an atom approaches a metal shell,the radiative decay rates are strongly enhanced and they increase faster than the Ohmic loss contribution to the nonradiative decay rates. However, the majority of the emitted radiation does not escape to spatial infinity but instead is absorbed. The enhancement of the radiative decay rates in a close proximity of metal boundaries...
Information Entropy Squeezing of a Two-Level Atom Interacting with Two-Mode Coherent Fields
Institute of Scientific and Technical Information of China (English)
LIU Xiao-Juan; FANG Mao-Fa
2004-01-01
From a quantum information point of view we investigate the entropy squeezing properties for a two-level atom interacting with the two-mode coherent fields via the two-photon transition. We discuss the influences of the initial state of the system on the atomic information entropy squeezing. Our results show that the squeezed component number,squeezed direction, and time of the information entropy squeezing can be controlled by choosing atomic distribution angle,the relative phase between the atom and the two-mode field, and the difference of the average photon number of the two field modes, respectively. Quantum information entropy is a remarkable precision measure for the atomic squeezing.
Three-body entanglement induced by spontaneous emission in a three two-level atoms system
Institute of Scientific and Technical Information of China (English)
Liao Xiang-Ping; Fang Mao-Fa; Zheng Xiao-Juan; Cai Jian-Wu
2006-01-01
We study three-body entanglement induced by spontaneous emission in a three two-level atoms system by using the entanglement tensor approach. The results show that the amount of entanglement is strongly dependent on the initial state of the system and the species of atoms. The three-body entanglement is the result of the coherent superposition of the two-body entanglements. The larger the two-body entanglement is, the stronger the three-body entanglement is. On the other hand, if there exists a great difference in three two-body entanglement measures, the three-body entanglement is very weak. We also find that the maximum of the two-body entanglement obtained with nonidentical atoms is greater than that obtained with identical atoms via adjusting the difference in atomic frequency.
Institute of Scientific and Technical Information of China (English)
Zeng Ke; Fang Mao-Fa
2005-01-01
The entanglement properties of the system of two two-level atoms interacting with a single-mode vacuum field are explored. The quantum entanglement between two two-level atoms and a single-mode vacuum field is investigated by using the quantum reduced entropy; the quantum entanglement between two two-level atoms, and that between a single two-level atom and a single-mode vacuum field are studied in terms of the quantum relative entropy. The influences of the atomic dipole-dipole interaction on the quantum entanglement of the system are also discussed. Our results show that three entangled states of two atoms-field, atom-atom, and atom-field can be prepared via two two-level atoms interacting with a single-mode vacuum field.
Dynamical decoherence in a cavity with a large number of two-level atoms
Frasca, M
2004-01-01
We consider a large number of two-level atoms interacting with the mode of a cavity in the rotating-wave approximation (Tavis-Cummings model). We apply the Holstein-Primakoff transformation to study the model in the limit of the number of two-level atoms, all in their ground state, becoming very large. The unitary evolution that we obtain in this approximation is applied to a macroscopic superposition state showing that, when the coherent states forming the superposition are enough distant, then the state collapses on a single coherent state describing a classical radiation mode. This appear as a true dynamical effect that could be observed in experiments with cavities.
Institute of Scientific and Technical Information of China (English)
何小灵; 杜四德; 周鲁卫; 汪启胜; 陈灏
2004-01-01
Tunnelling of a two-level atom is investigated in the two-photon mazer when the atom is initially prepared in a coherent superposition state and the cavity in various quantum states. For a strong coherent field, the tunnelling exhibits more regular oscillations but less remarkable switch effect than that in the one-photon mazer. It is discovered that in the presence of atomic coherence, the transmission probabilities in the ultracold regime are significantly different when the cavity field is initially in coherent, squeezed vacuum, even cat and odd cat states,respectively.
Effect of Phase Shifted Frequency Modulation on Two Level Atom-Field Interaction
Institute of Scientific and Technical Information of China (English)
K.V. Priyesh; Ramesh Babu Thayyullathil
2012-01-01
We have studied the effect of phase shifted frequency modulation on two level atom with field interaction using Jaynes-Cummings model. Here the frequency of the interacting field is sinusoidally varying with time with a constant phase. Due to the presence of phase in the frequency modulation, the variation of population inversion with time is different from the standard case. There are no exact collapses and revivals in the variation of population inversion but it oscillates sinusoidally with time. In coherent field atom interaction the population inversion behaves as in the case of Fock state atom interaction, when frequency modulation with a non zero phase is applied. The study done with squeezed field has shown the same behavior of the population inversion.
Evolution of optical force on two-level atom by ultrashort time-domain dark hollow Gaussian pulse
Cao, Xiaochao; Wang, Zhaoying; Lin, Qiang
2017-09-01
Based on the analytical expression of the ultrashort time-domain dark hollow Gaussian (TDHG) pulse, the optical force on two-level atoms induced by a TDHG pulse is calculated in this paper. The phenomena of focusing or defocusing of the light force is numerical analyzed for different detuning, various duration time, and different order of the ultrashort pulse. The transverse optical force can change from a focusing force to a defocusing force depending on the spatial-temporal coupling effect as the TDHG pulses propagating in free space. Our results also show that the initial phase of the TDHG pulse can significantly changes the envelope of the optical force.
Intrinsic decoherence in the interaction of two fields with a two-level atom
Energy Technology Data Exchange (ETDEWEB)
Juarez-Amaro, R. [Universidad Tecnologica de la Mixteca, Mexico (Mexico); INAOE, Puebla (Mexico); Escudero-Jimenez, J.L. [INAOE, Puebla (Mexico); Moya-Cessa, H.
2009-06-15
We study the interaction of a two-level atom and two fields, one of them classical. We obtain an effective Hamiltonian for this system by using a method recently introduced that produces a small rotation to the Hamiltonian that allows to neglect some terms in the rotated Hamiltonian. Then we solve a variation of the Schroedinger equation that models decoherence as the system evolves through intrinsic mechanisms beyond conventional quantum mechanics rather than dissipative interaction with an environment. (Abstract Copyright [2009], Wiley Periodicals, Inc.)
Phase Dependence of Few-Cycle Pulsed Laser Propagation in a Two-Level Atom Medium
Institute of Scientific and Technical Information of China (English)
肖健; 王中阳; 徐至展
2002-01-01
The phase-dependent feature of few-cycle pulsed laser propagation in a resonant two-level atom medium is demonstrated by solving the full Maxwell-Bloch equations. Even in the perturbative region, the propagating carrier field and the corresponding spectra of the few-cycle pulsed laser are sensitive to the initial phase due to self-phase modulation. For the larger pulse area, the fact that the carrier-wave reshaping comes from the carrier wave Rabi flopping is also responsible for this sensitivity, and the phase-dependent feature is more evident.
SPECTRUM OF A FEW-CYCLE LASER PULSE PROPAGATING IN A TWO-LEVEL ATOM MEDIUM
Institute of Scientific and Technical Information of China (English)
肖健; 王中阳; 徐至展
2001-01-01
The spectrum evolution of a few-cycle optical pulse in a resonant two-level atom medium is studied theoretically by using the full Maxwell-Bloch equations. On the propagating pulse, significantly much faster oscillation components separated with the main pulse appear due to strong self-phase modulation and pulse reshaping. In this case, ideal selfinduced transparency cannot occur for a 2r pulse. The spectrum of the 4r pulse shows an evident oscillatory feature because of the continuum interference of the separate pulses. For larger pulse areas, continuum generation from near ultraviolet to infrared occurs.
Propagation of Few-Cycle Pulse Laser in Two-Level Atom Medium
Institute of Scientific and Technical Information of China (English)
肖健; 王中阳; 徐至展
2001-01-01
By comparing the numerical solutions of Maxwell-Bloch equations beyond and within the slowly-varying envelope approximation and the rotating-wave approximation for the propagation of a few-cycle pulse laser in a resonant two-level atom medium, we found that both the Rabi flopping and the refractive index, and subsequently the carrier and the propagation velocity of the few-cycle pulse, are closely connected with the time-derivative behaviour of the electric field. This is because the Rabi flopping is such that the soliton pulse splits during propagation and that a shorter pulse propagates faster than a broader one.
Phase Dependence of Fluorescence Spectrum of a Two-Level Atom in a Trichromatic Field
Institute of Scientific and Technical Information of China (English)
LI Jing-Yan; HU Xiang-Ming; LI Xiao-Xia; SHI Wen-Xing; XU Qing; GUO Hong-Ju
2005-01-01
@@ We examine the phase-dependent effects in resonance fluorescence of a two-level atom driven by a trichromatic modulated field. It is shown that the fluorescence spectrum depends crucially on the sum of relative phases of the sideband components compared to the central component, not simply on the respective phases. The appearance or disappearance of the central peak and the selective elimination of the sideband peaks are achieved simply by varying the sum phase. Once the sum phase is fixed, the spectrum keeps its features unchanged regardless of the respective relative phases.
Weak-Coupling Theory for Low-Frequency Periodically Driven Two-Level Systems
Institute of Scientific and Technical Information of China (English)
CHEN Ai-Xi; HUANG Ke-Lin; WANG Zhi-Ping
2008-01-01
We generalize the Wu-Yang strong-coupling theory to solve analytically periodically driven two-level systems in the weak-coupling and low-frequency regimes for single- and multi-period periodic driving of continuous-wave-type and pulse-type including ultrashort pulses of a few cycles. We also derive a general formula of the AC Stark shift suitable for such diverse situations.
Photon absorption and emission statistics of a two-level atom in a cavity
Energy Technology Data Exchange (ETDEWEB)
Lee, Chang J. [Sun Moon University, Asan (Korea, Republic of)
2012-03-15
The absorption and the emission of photons by an atom involves quantum jumps between states. We investigate the quantum jump statistics for the system of a two-level atom and a single-mode cavity field. We use the Jaynes-Cummings model for this problem, perform Monte Carlo numerical simulations, and give a detailed exact analysis on these simulations. These studies reveal that the waiting-time distribution (WTD) for photon absorptions (emissions) has a unique novel statistic, and that the photon absorption (emission) rate is not uniform, but counter-intuitively depends on the position in the Rabi cycle. The effects of the nonclassical nature of the field on the WTD is discussed.
The excitation of a two-level atom by a propagating light pulse
Wang, Yimin; Scarani, Valerio
2010-01-01
State mapping between atoms and photons, and photon-photon interactions play an important role in scalable quantum information processing. We consider the interaction of a two-level atom with a quantized \\textit{propagating} pulse in free space and study the probability $P_e(t)$ of finding the atom in the excited state at any time $t$. This probability is expected to depend on (i) the quantum state of the pulse field and (ii) the overlap between the pulse and the dipole pattern of the atomic spontaneous emission. In the full three-dimensional vector model for the field, we show that the second effect is captured by a single parameter $\\Lambda\\in[0,8\\pi/3]$, obtained by weighing the numerical aperture with the dipole pattern. Then $P_e(t)$ can be obtained by solving time-dependent Heisenberg-Langevin equations. We provide detailed solutions for both single-photon states and coherent states and for various shapes of the pulse.
Sohail, Amjad; Zhang, Yang; Zhang, Jun; Yu, Chang-Shui
2016-06-28
We analytically study the optomechanically induced transparency (OMIT) in the N-cavity system with the Nth cavity driven by pump, probing laser fields and the 1st cavity coupled to mechanical oscillator. We also consider that one atom could be trapped in the ith cavity. Instead of only illustrating the OMIT in such a system, we are interested in how the number of OMIT windows is influenced by the cavities and the atom and what roles the atom could play in different cavities. In the resolved sideband regime, we find that, the number of cavities precisely determines the maximal number of OMIT windows. It is interesting that, when the two-level atom is trapped in the even-labeled cavity, the central absorptive peak (odd N) or dip (even N) is split and forms an extra OMIT window, but if the atom is trapped in the odd-labeled cavity, the central absorptive peak (odd N) or dip (even N) is only broadened and thus changes the width of the OMIT windows rather than induces an extra window.
Giant Cooperative Lamb Shift in a density-modulated slab of two-level atoms
Energy Technology Data Exchange (ETDEWEB)
Manassah, Jamal T., E-mail: jmanassah@gmail.co [Department of Electrical Engineering, City College of New York, NY 10031 (United States)
2010-04-19
A 'slab' of two-level atoms prepared in a superradiant Dicke state exhibits interesting enhancement of the Cooperative Decay Rate (CDR) when its density is modulated at the Bragg condition. In this Letter, complete analytical formulas are given, not only for CDR but also for the Cooperative Lamb Shift (CLS), both at and near the Bragg condition, as a function of the depth of modulation, the thickness of the slab, and the detuning from the Bragg condition. A major new result is that for detuning O(1/m) (where m=thickness/wavelength) the CLS takes on 'giant' values, proportional to m. The reason for this giant CLS is explored.
Quantum dynamics of a microwave driven superconducting phase qubit coupled to a two-level system
Sun, Guozhu; Wen, Xueda; Mao, Bo; Zhou, Zhongyuan; Yu, Yang; Wu, Peiheng; Han, Siyuan
2010-10-01
We present an analytical and comprehensive description of the quantum dynamics of a microwave resonantly driven superconducting phase qubit coupled to a microscopic two-level system (TLS), covering a wide range of the external microwave field strength. Our model predicts several interesting phenomena in such an ac driven four-level bipartite system including anomalous Rabi oscillations, high-contrast beatings of Rabi oscillations, and extraordinary two-photon transitions. Our experimental results in a coupled qubit-TLS system agree quantitatively very well with the predictions of the theoretical model.
Institute of Scientific and Technical Information of China (English)
LUO Jin-Ming; LI Jia-Hua; XIE Xiao-Tao
2006-01-01
@@ Taking the intensity-dependent coupling between atoms and cavity mode into account, we investigate a system consisting of N homogeneously broadened two-level atoms interacting with the field inside a single-mode Fabry Perot cavity containing a nonlinear Kerr-like medium. We derive the steady-state bistable behaviour of the system, and further analyse in details the influence of several critical parameters on the bistable behaviour.
Zhang, Wen-Zhuo
2012-01-01
We derive a set of optical Bloch equations (OBEs) directly from the minimal-coupling Hamiltonian density of the bound-state quantum electrodynamics (bound-state QED). Such optical Bloch equations are beyond the former widely-used ones due to that there is no electric dipole approximation (EDA) on the minimal-coupling Hamiltonian density of the bound-state QED. Then our optical Bloch equations can describe a two-level atom interacting with a monochromatic light of arbitrary wavelength, which are suitable to study the spectroscopy and the Rabi oscillations of two-level atoms in X-ray laser beams since that the wavelength of X-ray is close to an atom to make the electric dipole approximation (EDA) invalid.
Institute of Scientific and Technical Information of China (English)
邹旭波; 许晶波; 高孝纯; 符建
2001-01-01
We adopt a dynamical algebraic approach to study the system of a two-level atom moving in a quantized travelling light field and a gravitational field with a multiphoton interaction. The exact solution of the system is obtained and used to discuss the influence of the gravitational field on the collapses and revivals of atomic population, sub-Poissonian statistics.
Abdel-Khalek, S.; Berrada, K.; Alkhateeb, Sadah A.
2016-09-01
In this paper, we propose a useful quantum system to perform different tasks of quantum information and computational technologies. We explore the required optimal conditions for this system that are feasible with real experimental realization. We present an active way to control the variation of some measures of nonclassicality considering the time-dependent coupling and photon transition effects under a model that closely describes a realistic experimental scenario. We investigate qualitatively the quantum measures for a two-level atom system interacting with a quantum field initially defined in a coherent state in the framework of power-law potentials (PLPCSs). We study the nonlocal correlation in the whole system state using the negativity as a measure of entanglement in terms of the exponent parameter, number of photon transition, and phase damping effect. The influences of the different physical parameters on the statistical properties and purity of the field are also demonstrated during the time evolution. The results indicate that the preservation and enhancement of entanglement greatly benefit from the combination of the choice of the physical parameters. Finally, we explore an interesting relationship between the different quantum measures of non-classicality during the time evolution in the absence and presence of time-dependent coupling effect.
Hu, F M; Sun, C P; Zhou, L; Shi, Tao; Zhou, Lan
2006-01-01
This is the first one of a series of our papers theoretically studying the coherent control of photon transmission along the coupled resonator optical waveguide (CROW) by doping artificial atoms for various hybrid structures. We will provide the several approaches correspondingly based on Green function, the mean field method and spin wave theory et al. In the present paper we adopt the two-time Green function approach to study the coherent transmission photon in a CROW with homogeneous couplings, each cavity of which is doped by a two-level artificial atom. We calculate the two-time correlation function for photon in the weak-coupling case. Its poles predict the exact dispersion relation, which results in the group velocity coherently controlled by the collective excitation of the doping atoms. We emphasize the role of the population inversion of doping atoms induced by some polarization mechanism.
Yan, Yiying; Lü, Zhiguo; Zheng, Hang
2016-08-01
We present a theoretical formalism for resonance fluorescence radiating from a two-level system (TLS) driven by any periodic driving and coupled to multiple reservoirs. The formalism is derived analytically based on the combination of Floquet theory and Born-Markov master equation. The formalism allows us to calculate the spectrum when the Floquet states and quasienergies are analytically or numerically solved for simple or complicated driving fields. We can systematically explore the spectral features by implementing the present formalism. To exemplify this theory, we apply the unified formalism to comprehensively study a generic model that a harmonically driven TLS is simultaneously coupled to a radiative reservoir and a dephasing reservoir. We demonstrate that the significant features of the fluorescence spectra, the driving-induced asymmetry and the dephasing-induced asymmetry, can be attributed to the violation of detailed balance condition, and explained in terms of the driving-related transition quantities between Floquet-states and their steady populations. In addition, we find the distinguished features of the fluorescence spectra under the biharmonic and multiharmonic driving fields in contrast with that of the harmonic driving case. In the case of the biharmonic driving, we find that the spectra are significantly different from the result of the RWA under the multiple resonance conditions. By the three concrete applications, we illustrate that the present formalism provides a routine tool for comprehensively exploring the fluorescence spectrum of periodically strongly driven TLSs.
Energy Technology Data Exchange (ETDEWEB)
Yan, Yiying, E-mail: yiyingyan@sjtu.edu.cn; Lü, Zhiguo, E-mail: zglv@sjtu.edu.cn; Zheng, Hang, E-mail: hzheng@sjtu.edu.cn
2016-08-15
We present a theoretical formalism for resonance fluorescence radiating from a two-level system (TLS) driven by any periodic driving and coupled to multiple reservoirs. The formalism is derived analytically based on the combination of Floquet theory and Born–Markov master equation. The formalism allows us to calculate the spectrum when the Floquet states and quasienergies are analytically or numerically solved for simple or complicated driving fields. We can systematically explore the spectral features by implementing the present formalism. To exemplify this theory, we apply the unified formalism to comprehensively study a generic model that a harmonically driven TLS is simultaneously coupled to a radiative reservoir and a dephasing reservoir. We demonstrate that the significant features of the fluorescence spectra, the driving-induced asymmetry and the dephasing-induced asymmetry, can be attributed to the violation of detailed balance condition, and explained in terms of the driving-related transition quantities between Floquet-states and their steady populations. In addition, we find the distinguished features of the fluorescence spectra under the biharmonic and multiharmonic driving fields in contrast with that of the harmonic driving case. In the case of the biharmonic driving, we find that the spectra are significantly different from the result of the RWA under the multiple resonance conditions. By the three concrete applications, we illustrate that the present formalism provides a routine tool for comprehensively exploring the fluorescence spectrum of periodically strongly driven TLSs.
Entanglement in a system of two two-level atoms interacting with a single-mode field
Institute of Scientific and Technical Information of China (English)
Jin Li-Juan; Fang Mao-Fa
2006-01-01
We investigate the entanglement in a system of two coupling atoms interacting with a single-mode field by means of quantum information entropy theory. The quantum entanglement between the two atoms and the coherent field is discussed by using the quantum reduced entropy, and the entanglement between the two coupling atoms is also investigated by using the quantum relative entropy. In addition, the influences of the atomic dipole-dipole interaction intensity and the average photon number of the coherent field on the degree of the entanglement is examined. The results show that the evolution of the degree of entanglement between the two atoms and the field is just opposite to that of the degree of entanglement between the two atoms. And the properties of the quantum entanglement in the system rely on the atomic dipole-dipole interaction and the average photon number of the coherent field.
Yu, Min; Fang, Mao-Fa
2016-10-01
We investigate the entropy squeezing of a two-level atom coupled to a dissipative cavity under two different controls: In the first case, quantum-jump-based feedback is alone applied, whereas in the second case we consider the combined effect of quantum-jump-based feedback and classical driving, in which we provide a scheme to generate and protect steady and optimal entropy squeezing of the two-level atom. The results show that the entropy squeezing of atomic polarization components greatly depends on the control of quantum-jump-based feedback and classical driving. Under the condition of designing proper quantum-jump-based feedback parameters, the entropy squeezing can be generated and protected. Furthermore, when both quantum-jump-based feedback and classical driving are simultaneously applied, steady and optimal entropy squeezing of the two-level atom can be obtained even though there is initially no entropy squeezing, which is explained by making use of the steady-state solution of the atom.
The dynamical Cooperative Lamb Shift in a system of two-level atoms in a slab-geometry
Energy Technology Data Exchange (ETDEWEB)
Friedberg, Richard [Department of Physics, Columbia University, New York, NY 10027 (United States); Manassah, Jamal T., E-mail: jmanassah@gmail.co [HMS Consultants, Inc., PO Box 592, New York, NY 10028 (United States)
2009-09-14
Using the eigenmode analysis, we compute the Cooperative Lamb Shift (CLS) as a function of time from the vector photon model for a system of two-level atoms in a slab-geometry for forward and backward emission in two initial states of weak excitation and complete inversion.
Directory of Open Access Journals (Sweden)
M. Corgini
2010-01-01
Full Text Available For a Bose atom system whose energy operator is diagonal in the so-called number operators and its ground state has an internal two-level structure with negative energies, exact expressions for the limit free canonical energy and pressure are obtained. The existence of non-conventional Bose-Einstein condensation has been also proved.
Graphene-like optical light field and its interaction with two-level atoms
Lembessis, V. E.; Courtial, Johannes; Radwell, N.; Selyem, A.; Franke-Arnold, S.; Aldossary, O. M.; Babiker, M.
2015-12-01
The theoretical basis leading to the creation of a light field with a hexagonal honeycomb structure resembling graphene is considered along with its experimental realization and its interaction with atoms. It is argued that associated with such a light field is an optical dipole potential which leads to the diffraction of the atoms, but the details depend on whether the transverse spread of the atomic wave packet is larger than the transverse dimensions of the optical lattice (resonant Kapitza-Dirac effect) or smaller (optical Stern-Gerlach effect). Another effect in this context involves the creation of gauge fields due to the Berry phase acquired by the atom moving in the light field. The experimental realization of the light field with a honeycomb hexagonal structure is described using holographic methods and we proceed to explore the atom diffraction in the Kapitza-Dirac regime as well as the optical Stern-Gerlach regime, leading to momentum distributions with characteristic but different hexagonal structures. The artificial gauge fields too are shown to have the same hexagonal spatial structure and their magnitude can be significantly large. The effects are discussed with reference to typical parameters for the atoms and the fields.
Energy Technology Data Exchange (ETDEWEB)
Wang, Z.M. [Institute of Theoretical Physics and Department of Physics, Shanxi University, Taiyuan 030006 (China); Xue, H.B. [College of Physics and Optoelectronics, Taiyuan University of Technology, Taiyuan 030024 (China); Xue, N.T. [Institute of Theoretical Physics and Department of Physics, Shanxi University, Taiyuan 030006 (China); Liang, J.-Q., E-mail: jqliang@sxu.edu.cn [Institute of Theoretical Physics and Department of Physics, Shanxi University, Taiyuan 030006 (China)
2015-02-15
We study the full counting statistics of transport electrons through a semiconductor two-level quantum dot with Rashba spin–orbit (SO) coupling, which acts as a nonabelian gauge field and thus induces the electron transition between two levels along with the spin flip. By means of the quantum master equation approach, shot noise and skewness are obtained at finite temperature with two-body Coulomb interaction. We particularly demonstrate the crucial effect of SO coupling on the super-Poissonian fluctuation of transport electrons, in terms of which the SO coupling can be probed by the zero-frequency cumulants. While the charge currents are not sensitive to the SO coupling.
Institute of Scientific and Technical Information of China (English)
赵延霆; 赵建明; 肖连团; 尹王保; 贾锁堂
2004-01-01
The electromagnetically induced absorption and electromagnetically induced transparency spectra of degenerate two-level systems with a strong coupling laser were observed. The frequency detuning and intensity effect of the coupling laser were demonstrated simultaneously. A dispersion-like spectrum can be obtained when the coupling laser is situated at blue-side detuning. The absorption inversion was realized when the coupling laser intensity is small. The coherent resonance has a linewidth much narrower than the natural linewidth of the optical transitions.
Controlled Single-Photon Emission from a Single Trapped Two-Level Atom
Darquié, B; Dingjan, J; Beugnon, J; Bergamini, S; Sortais, Y; Messin, G; Browaeys, A; Grangier, P; Darqui\\'{e}, Benoit; Jones, Matthew; Dingjan, Jos; Beugnon, Jerome; Bergamini, Silvia; Sortais, Yvan; Messin, Gaetan; Browaeys, Antoine; Grangier, Philippe
2005-01-01
By illuminating an individual rubidium atom stored in a tight optical tweezer with short resonant light pulses, we create an efficient triggered source of single photons with a well-defined polarization. The measured intensity correlation of the emitted light pulses exhibits almost perfect antibunching. Such a source of high rate, fully controlled single photon pulses has many potential applications for quantum information processing.
Energy Technology Data Exchange (ETDEWEB)
Dodonov, A.V., E-mail: adodonov@fis.unb.br [Instituto de Física, Universidade de Brasília, Caixa Postal 04455, 70910-900 Brasília, DF (Brazil); Dodonov, V.V., E-mail: vdodonov@fis.unb.br [Instituto de Física, Universidade de Brasília, Caixa Postal 04455, 70910-900 Brasília, DF (Brazil)
2011-11-21
We study numerically the evolution of the cavity electromagnetic field mode which is in resonance with an oscillating boundary (dynamical Casimir effect), taking into account the interaction between the field and a two-level atom, that may or not be continuously monitored by a coupled atomic excitation detector. We analyze the behavior of the field statistics and the quadrature squeezing properties in different regimes, demonstrating that at the expense of decreasing the number of produced photons and the degree of squeezing, one can create qualitatively new types of cavity field states. -- Highlights: ► We study the statistics of photons created in a cavity via dynamical Casimir effect. ► We take into account the interaction with a two-level atom placed inside the cavity. ► The field–atom dynamics is calculated numerically for the Rabi coupling. ► The interaction with a detector can totally change the statistics of created photons. ► The statistics can vary from weakly super-Poissonian to strong “hyper-Poissonian”.
Controlled single-photon emission from a single trapped two-level atom.
Darquié, B; Jones, M P A; Dingjan, J; Beugnon, J; Bergamini, S; Sortais, Y; Messin, G; Browaeys, A; Grangier, P
2005-07-15
By illuminating an individual rubidium atom stored in a tight optical tweezer with short resonant light pulses, we created an efficient triggered source of single photons with a well-defined polarization. The measured intensity correlation of the emitted light pulses exhibits almost perfect antibunching. Such a source of high-rate, fully controlled single-photon pulses has many potential applications for quantum information processing.
Shuval-Sergeeva, E. V.; Zaitsev, A. I.
2008-03-01
When describing the phenomenon of bistability of optical response of an ultra thin layer consisting of two-level atoms it is important to take into account the local field correction. The account of the correction results in the improvement of existence conditions of bistability. One more bistable region is formed starting with certain value of local field parameter. Both effects are induced by the dynamical frequency shift.
Coupling of conduction electrons to two-level systems formed by hydrogen: a scattering approach.
Nagy, I; Zawadowski, A
2009-04-29
An effective Hamiltonian for a two-level system (TLS) which could model the interaction between a tunneling proton and the conduction electrons of a metal is investigated in a comparative way. In the conventional first-order Born approximation with plane waves, and for small-distance displacement of the tunneling particle, a simple correlation between the atomic motion and angular momentum change of the scattering electron is deduced. For such a displacement, and within a distorted wave Born approximation for initial and final states, the change in the scattering amplitude is expressed via bounded trigonometric functions of the corresponding difference of scattering phase shifts. The numerical value of this amplitude change is analyzed in the framework of a self-consistent screening description for an impurity embedding in a paramagnetic electron gas. The coupling thus obtained of the tunneling proton to a homogeneous electron gas is too weak to be in the range required for realization of the two-channel Kondo effect.
Adiabatic approximation for a two-level atom in a light beam
Aftalion, Amandine
2011-01-01
Following the recent experimental realization of synthetic gauge magnetic forces, Jean Dalibard adressed the question whether the adiabatic ansatz could be math- ematically justified for a model of an atom in 2 internal states, shun by a quasi resonant laser beam. In this paper, we derive rigorously the asymptotic model guessed by the physicists, and show that this asymptotic analysis contains the in- formation about the presence of vortices. Surprisingly the main difficulties do not come from the nonlinear part but from the linear Hamiltonian. More precisely, the analysis of the nonlinear minimization problem and its asymptotic reduction to simpler ones, relies on an accurate partition of low and high frequencies (or mo- menta). This requires to reconsider carefully previous mathematical works about the adiabatic limit. Although the estimates are not sharp, this asymptotic analysis provides a good insight about the validity of the asymptotic picture, with respect to the size of the many parameters initially ...
Surdutovich, G. I.; Ghiner, A. V.
2000-08-01
A famous model of a two-level atom interacting with the classical electromagnetic field is used to illustrate the fundamental problem of the relationship between the dynamical and relaxation processes under the interaction of radiation with a quantum-mechanical system and, as a result, to derive nonlinear Bloch-like equations. The presented considerations are based on the analysis of the balance of the fluxes of energy between atomic and field subsystems. It is shown that the generally accepted model of the exponential relaxation deduced for an isolated excited atom and inserted customarily into optical Bloch equations (OBE) describing atom in an external field always leads to a very strange result: spontaneous emission of an atom should be accompanied by the radiation of the coherent field into the external field's mode. Making use of only the energetic considerations, we found the relaxation mechanism (in the form of additional terms in the OBE) which, on the one hand, guarantees the fulfillment of the energetic balance and, on the other hand, allows to introduce arbitrary additional collision-like relaxation mechanism without violation of this balance. Note that these additional terms introduced into OBE from the energetic considerations in a remarkable manner exactly correspond to the renormalization of the external field with the allowance of the classical radiation damping (RD) effect. The revisited OBE may be used as the starting point for considering the dynamics of an atom by making allowance for the quantum properties of an external field.
Nakatani, Masatoshi; Nobuhiro, Atsushi; Yokoshi, Nobuhiko; Ishihara, Hajime
2013-06-07
We theoretically investigate photoexcitation processes of a two-level molecular system coherently coupled with an antenna system having a significant dissipation. The auxiliary antenna enables the whole system to exhibit anomalous optical effects by controlling the coupling with the molecule. For example, in the weak excitation regime, the quantum interference yields a distinctive energy transparency through the antenna, which drastically reduces the energy dissipation. On the other hand, in the strong excitation regime, a population inversion of the two-level molecule appears due to the nonlinear effect. Both phenomena can be explained by regarding the antenna and molecule as one quantum-mechanically coupled system. Such an approach drives further research to exploit the full potential of the coupled systems.
Firth, W J; Labeyrie, G; Camara, A; Gomes, P; Ackemann, T
2016-01-01
We explore various models for the pattern forming instability in a laser-driven cloud of cold two-level atoms with a plane feedback mirror. Focus is on the combined treatment of nonlinear propagation in a diffractively thick medium and the boundary condition given by feedback. The combined presence of purely transverse transmission gratings and reflection gratings on wavelength scale is addressed. Different truncation levels of the Fourier expansion of the dielectric susceptibility in terms of these gratings are discussed and compared to literature. A formalism to calculate the exact solution for the homogenous state in presence of absorption is presented. The relationship between the counterpropagating beam instability and the feedback instability is discussed. Feedback reduces the threshold by a factor of two under optimal conditions. Envelope curves which bound all possible threshold curves for varying mirror distances are calculated. The results are comparing well to experimental results regarding the obs...
Zhang, Dasen; Zhang, Zhiming
2017-01-01
We study the spatiotemporal structure of the biphoton entangled state generated by the four-wave mixing (FWM) process in a cold two-level atomic ensemble. We analyze, for the first time, the X-like shaped structure of the biphoton entangled state and the geometry of the biphoton correlation for different lengths and densities of the cold atomic ensemble. The propagation equations of the photon pairs generated from FWM process are derived in a spatiotemporal framework. By means of the input-output relations of the propagation equations, the biphoton amplitude function is obtained in a spatiotemporal domain. In the given frequency range, the biphoton amplitude displays an X-like shaped geometry, nonfactorizable in the space-time domain. Such an X-like shaped spatiotemporal structure is caused by the phase matching and the FWM gain. The former leads to the X-like shaped envelope of the biphoton correlation, while the latter gives rise to the oscillations around the X-like shaped envelope. PMID:28218235
Zhang, Dasen; Zhang, Zhiming
2017-02-20
We study the spatiotemporal structure of the biphoton entangled state generated by the four-wave mixing (FWM) process in a cold two-level atomic ensemble. We analyze, for the first time, the X-like shaped structure of the biphoton entangled state and the geometry of the biphoton correlation for different lengths and densities of the cold atomic ensemble. The propagation equations of the photon pairs generated from FWM process are derived in a spatiotemporal framework. By means of the input-output relations of the propagation equations, the biphoton amplitude function is obtained in a spatiotemporal domain. In the given frequency range, the biphoton amplitude displays an X-like shaped geometry, nonfactorizable in the space-time domain. Such an X-like shaped spatiotemporal structure is caused by the phase matching and the FWM gain. The former leads to the X-like shaped envelope of the biphoton correlation, while the latter gives rise to the oscillations around the X-like shaped envelope.
Squeezing Effect of a Nanomechanical Resonator Coupled to a Two-Level System:an Equilibrium Approach
Institute of Scientific and Technical Information of China (English)
LI Jing; CHEN Zhi-De
2009-01-01
The squeezing effect of a nanomechanical resonator coupled to a two-level system is studied by variational calculations based on both the displaced-squeezed-state (DSS) and the displaced-oscillator-state (DOS).The stable region of the DSS ground state at both T = 0 and T≠0 and the corresponding squeezing factor are alculated.It is found that when the resonator frequency lies in (kBT,△),where △ is the tunnelling splitting of the two-level-system in the presence of dissipation,tunnelling splitting of a DSS ground state decreases with the temperature,while tunnelling splitting of a DOS ground state increases with the temperature in low temperature region.This opposite temperature dependence can help to distinguish between the DSS and DOS ground state in the experiment.
Institute of Scientific and Technical Information of China (English)
Liu Xiao-Juan; Zhou Yuan-Jun; Fang Mao-Fa
2009-01-01
From the viewpoint of quantum information, this paper proposes a concept and a definition of the atomic optimal entropy squeezing sudden generation (AOESSG) for the system of an effective two-level moving atom which entangles with the two-mode coherent fields. It also researches the relationship between the AOESSG and entanglement sudden death of the atom-fields, and discusses the influences of atomic initial state on the AOESSG and obtains the system parameter which controls the AOESSG.
Coupling ultracold atoms to mechanical oscillators
Hunger, David; Korppi, Maria; Jöckel, Andreas; Hänsch, Theodor W; Treutlein, Philipp
2011-01-01
In this article we discuss and compare different ways to engineer an interface between ultracold atoms and micro- and nanomechanical oscillators. We start by analyzing a direct mechanical coupling of a single atom or ion to a mechanical oscillator and show that the very different masses of the two systems place a limit on the achievable coupling constant in this scheme. We then discuss several promising strategies for enhancing the coupling: collective enhancement by using a large number of atoms in an optical lattice in free space, coupling schemes based on high-finesse optical cavities, and coupling to atomic internal states. Throughout the manuscript we discuss both theoretical proposals and first experimental implementations.
Atomic precision tests and light scalar couplings
Energy Technology Data Exchange (ETDEWEB)
Brax, Philippe [CEA, IPhT, CNRS, URA 2306, Gif-sur-Yvette (France). Inst. de Physique Theorique; Burrage, Clare [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Geneve Univ. (Switzerland). Dept. de Physique Theorique
2010-10-15
We calculate the shift in the atomic energy levels induced by the presence of a scalar field which couples to matter and photons. We find that a combination of atomic measurements can be used to probe both these couplings independently. A new and stringent bound on the matter coupling springs from the precise measurement of the 1s to 2s energy level difference in the hydrogen atom, while the coupling to photons is essentially constrained by the Lamb shift. Combining these constraints with current particle physics bounds we find that the contribution of a scalar field to the recently claimed discrepancy in the proton radius measured using electronic and muonic atoms is negligible. (orig.)
Photon-Atom Coupling with Parabolic Mirrors
Sondermann, Markus
2014-01-01
Efficient coupling of light to single atomic systems has gained considerable attention over the past decades. This development is driven by the continuous growth of quantum technologies. The efficient coupling of light and matter is an enabling technology for quantum information processing and quantum communication. And indeed, in recent years much progress has been made in this direction. But applications aside, the interaction of photons and atoms is a fundamental physics problem. There are various possibilities for making this interaction more efficient, among them the apparently 'natural' attempt of mode-matching the light field to the free-space emission pattern of the atomic system of interest. Here we will describe the necessary steps of implementing this mode-matching with the ultimate aim of reaching unit coupling efficiency. We describe the use of deep parabolic mirrors as the central optical element of a free-space coupling scheme, covering the preparation of suitable modes of the field incident on...
Energy Technology Data Exchange (ETDEWEB)
Friedberg, Richard [Physics Department, Columbia University, New York, NY 10027 (United States); Manassah, Jamal T., E-mail: jmanassah@gmail.co [HMS Consultants, Inc., P.O. Box 592, New York, NY 10028 (United States)
2010-04-05
We give the analytic expressions for the initial Cooperative Decay Rate and Cooperative Lamb Shift for a spherical cloud of two-level atoms for the cases of uniform and Gaussian number density distributions. We derive these expressions in both scalar and vector models for the cases when the system's initial polarization is uniform and when it is coherently phased.
Hydrogen atom kinetics in capacitively coupled plasmas
Nunomura, Shota; Katayama, Hirotaka; Yoshida, Isao
2017-05-01
Hydrogen (H) atom kinetics has been investigated in capacitively coupled very high frequency (VHF) discharges at powers of 16-780 mW cm-2 and H2 gas pressures of 0.1-2 Torr. The H atom density has been measured using vacuum ultra violet absorption spectroscopy (VUVAS) with a micro-discharge hollow cathode lamp as a VUV light source. The measurements have been performed in two different electrode configurations of discharges: conventional parallel-plate diode and triode with an intermediate mesh electrode. We find that in the triode configuration, the H atom density is strongly reduced across the mesh electrode. The H atom density varies from ˜1012 cm-3 to ˜1010 cm-3 by crossing the mesh with 0.2 mm in thickness and 36% in aperture ratio. The fluid model simulations for VHF discharge plasmas have been performed to study the H atom generation, diffusion and recombination kinetics. The simulations suggest that H atoms are generated in the bulk plasma, by the electron impact dissociation (e + H2 \\to e + 2H) and the ion-molecule reaction (H2 + + H2 \\to {{{H}}}3+ + H). The diffusion of H atoms is strongly limited by a mesh electrode, and thus the mesh geometry influences the spatial distribution of the H atoms. The loss of H atoms is dominated by the surface recombination.
Kale, Y. B.; Tiwari, V. B.; Mishra, S. R.; Singh, S.; Rawat, H. S.
2016-12-01
We report electromagnetically induced absorption (EIA) and transparency (EIT) resonances of sub-natural linewidth in degenerate two level systems (DTLSs) of metastable 84Kr (84Kr*) and 83Kr (83Kr*) atoms. Using the spectrally narrow EIA signals obtained corresponding to the closed hyperfine transition 4p55s[3/2]2(F=13/2) to 4p55p[5/2]3(F‧ = 15 / 2) in 83Kr* atom, we have measured the Landé g-factor (gF) for the lower hyperfine level involved in this transition by application of small values of magnetic field of few Gauss.
van der Waals energy under strong atom-field coupling in doped carbon nanotubes
Bondarev, Igor; Lambin, Philippe
2004-01-01
Using a unified macroscopic QED formalism, we derive an integral equation for the van der Waals energy of a two-level atomic system near a carbon nanotube. The equation is valid for both strong and weak atom-vacuum-field coupling. By solving it numerically, we demonstrate the inapplicability of weak-coupling-based van der Waals interaction models in a close vicinity of the nanotube surface.
van der Waals energy under strong atom field coupling in doped carbon nanotubes
Bondarev, I. V.; Lambin, Ph.
2004-10-01
Using a unified macroscopic QED formalism, we derive an integral equation for the van der Waals energy of a two-level atomic system near a carbon nanotube. The equation is valid for both strong and weak atom-vacuum-field coupling. By solving it numerically, we demonstrate the inapplicability of weak-coupling-based van der Waals interaction models in a close vicinity of the nanotube surface.
Non-Hermitian wave packet approximation for coupled two-level systems in weak and intense fields
Puthumpally-joseph, Raiju; Charron, Eric
2016-01-01
We introduce an accurate non-Hermitian Schr\\"odinger-type approximation of Bloch optical equations for two-level systems. This approximation provides a complete description of the excitation, relaxation and decoherence dynamics in both weak and strong laser fields. In this approach, it is sufficient to propagate the wave function of the quantum system instead of the density matrix, providing that relaxation and dephasing are taken into account via automatically-adjusted time-dependent gain and decay rates. The developed formalism is applied to the problem of scattering and absorption of electromagnetic radiation by a thin layer comprised of interacting two-level emitters.
Sub-Poissonian phonon statistics in an acoustical resonator coupled to a pumped two-level emitter
Energy Technology Data Exchange (ETDEWEB)
Ceban, V., E-mail: victor.ceban@phys.asm.md; Macovei, M. A., E-mail: macovei@phys.asm.md [Academy of Sciences of Moldova, Institute of Applied Physics (Moldova, Republic of)
2015-11-15
The concept of an acoustical analog of the optical laser has been developed recently in both theoretical and experimental works. We here discuss a model of a coherent phonon generator with a direct signature of the quantum properties of sound vibrations. The considered setup is made of a laser-driven quantum dot embedded in an acoustical nanocavity. The system dynamics is solved for a single phonon mode in the steady-state and in the strong quantum dot—phonon coupling regime beyond the secular approximation. We demonstrate that the phonon statistics exhibits quantum features, i.e., is sub-Poissonian.
Institute of Scientific and Technical Information of China (English)
肖健; 王中阳; 徐至展
2002-01-01
We have studied the spectral behaviour of few-cycle soliton pulses in a non-resonant two-level atom medium by solving the full Maxwell-Bloch equations. It is demonstrated further that the carrier effects play an important role in the propagation of the few-cycle pulse laser. When the frequency detuning is not very large, both the population distribution and the refractive index of the medium follow the oscillatory carrier field instantaneously; in this case,carrier-wave compression or carrier shock occurs, and a supercontinuum broader than that in the resonant medium may be generated. When the frequency detuning is large, the carrier shock is weak and the spectrum is not continuous, only showing an odd harmonic radiation.
Entropy Evolution of Coherend Field Interacting with Two-level Atom%相干光场与二能级原子的相互作用及场熵的演化
Institute of Scientific and Technical Information of China (English)
王建伟
2001-01-01
应用J-C模型研究了相干光场作用下二能级原子体系内部状态间的跃迁几率和相干光场场熵的演化，讨论了光场参数、耦合常数对跃迁几率和场熵演化的影响.%In this paper,evolution of the field entropy have been studied by use of the Jaynes-Cummings model, transition probability between every two levels if atom with coherent field interacting is also studied. The influence of field parameters and coupling constant on the transition probability and evolution of the field entropy are discussed.
Polariton Analysis of a Four-Level Atom Strongly Coupled to a Cavity Mode
Rebic, S; Tan, S M
2002-01-01
We present a complete analytical solution for a single four-level atom strongly coupled to a cavity field mode and driven by external coherent laser fields. The four-level atomic system consists of a three-level subsystem in an EIT configuration, plus an additional atomic level; this system has been predicted to exhibit a photon blockade effect. The solution is presented in terms of polaritons. An effective Hamiltonian obtained by this procedure is analyzed from the viewpoint of an effective two-level system, and the dynamic Stark splitting of dressed states is discussed. The fluorescence spectrum of light exiting the cavity mode is analyzed and relevant transitions identified.
Detection of J-coupling using atomic magnetometer
Ledbetter, Micah P.; Crawford, Charles W.; Wemmer, David E.; Pines, Alexander; Knappe, Svenja; Kitching, John; Budker, Dmitry
2015-09-22
An embodiment of a method of detecting a J-coupling includes providing a polarized analyte adjacent to a vapor cell of an atomic magnetometer; and measuring one or more J-coupling parameters using the atomic magnetometer. According to an embodiment, measuring the one or more J-coupling parameters includes detecting a magnetic field created by the polarized analyte as the magnetic field evolves under a J-coupling interaction.
Stable giant vortex annuli in microwave-coupled atomic condensates
Qin, Jieli; Dong, Guangjiong; Malomed, Boris A.
2016-11-01
Stable self-trapped vortex annuli (VA) with large values of topological charge S (giant VA) not only are a subject of fundamental interest, but are also sought for various applications, such as quantum information processing and storage. However, in conventional atomic Bose-Einstein condensates (BECs) VA with S >1 are unstable. Here we demonstrate that robust self-trapped fundamental solitons (with S =0 ) and bright VA (with the stability checked up to S =5 ) can be created in the free space by means of the local-field effect (the feedback of the BEC on the propagation of electromagnetic waves) in a condensate of two-level atoms coupled by a microwave (MW) field, as well as in a gas of MW-coupled fermions with spin 1 /2 . The fundamental solitons and VA remain stable in the presence of an arbitrarily strong repulsive contact interaction (in that case, the solitons are constructed analytically by means of the Thomas-Fermi approximation). Under the action of the attractive contact interaction with strength β , which, by itself, would lead to collapse, the fundamental solitons and VA exist and are stable, respectively, at β <βmax(S ) and β <βst(S ) , with βst(S =0 ) =βmax(S =0 ) and βst(S ≥1 ) <βmax(S ≥1 ) . Accurate analytical approximations are found for both βst and βmax, with βst(S ) growing linearly with S . Thus, higher-order VA are more robust than their lower-order counterparts, in contrast to what is known in other systems that may support stable self-trapped vortices. Conditions for the experimental realizations of the VA are discussed.
Coupled dynamics of atoms and radiation pressure driven interferometers
Meiser, D.; Meystre, P.
2005-01-01
We consider the motion of the end mirror of a cavity in whose standing wave mode pattern atoms are trapped. The atoms and the light field strongly couple to each other because the atoms form a distributed Bragg mirror with a reflectivity that can be fairly high. We analyze how the dipole potential in which the atoms move is modified due to this backaction of the atoms. We show that the position of the atoms can become bistable. These results are of a more general nature and can be applied to ...
The dynamics of coupled atom and field assisted by continuous external pumping
Energy Technology Data Exchange (ETDEWEB)
Burlak, G.; Hernandez, J.A. [Centro de Investigacion en Ingenieria y Ciencias Aplicadas, Universidad Autonoma de Morelos, Cuernavaca, Morelos (Mexico); Starostenko, O. [Departamento de Fisica, Electronica, Sistemas y Mecatronica, Universidad de las Americas, 72820 Puebla (Mexico)
2006-07-01
The dynamics of a coupled system comprising a two-level atom and cavity field assisted by a continuous external classical field (driving Jaynes-Cummings model) is studied. When the initial field is prepared in a coherent state, the dynamics strongly depends on the algebraic sum of both fields. If this sum is zero (the compensative case) in the system, only the vacuum Rabi oscillations occur. The results with dissipation and external field detuning from the cavity field are also discussed. (Author)
Self-organization of atoms coupled to a chiral reservoir
Eldredge, Zachary; Chang, Darrick; Gorshkov, Alexey V
2016-01-01
Tightly confined modes of light, as in optical nanofibers or photonic crystal waveguides, can lead to large optical coupling in atomic systems, which mediates long-range interactions between atoms. These one-dimensional systems can naturally possess couplings that are asymmetric between modes propagating in different directions. Strong long-range interaction among atoms via these modes can drive them to a self-organized periodic distribution. In this paper, we examine the self-organizing behavior of atoms in one dimension coupled to a chiral reservoir. We determine the solution to the equations of motion in different parameter regimes, relative to both the detuning of the pump laser that initializes the atomic dipole-dipole interactions and the degree of reservoir chirality. In addition, we calculate possible experimental signatures such as reflectivity from self-organized atoms and motional sidebands.
Zhou, L; Sun, C P; Lu, Jing; Zhou, Lan
2006-01-01
In the first paper of our series of articles on photon transmission in the coupled resonator optical waveguide (CROW), we used the two time Green function approach to study the physical mechanism for the coherent control by doping two-level atoms. In present paper, we propose and study a hybrid mechanism for photon transmission in the CROW by incorporating the electromagnetically induced transparency (EIT) effect in the doping artificial atoms and the band structure of the CROW. Here, the configuration setup of system, similar to that in the first paper, consists of a CROW with homogeneous couplings and the artificial atoms with $\\Lambda$-type three levels doped in each cavity. Unlike the stimulated Raman process used in the first paper to reduce the three level systems into the two level ones, the roles of three levels are completely considered based on a kind of mean field approach where the collection of three-level atoms collectively behave as two-mode spin waves. Then the total system is reduced into an ...
An ultrasonic atomizing device using coupled-mode vibration
Toda, Kohji; Akimura, Yoshikazu
1994-10-01
A small, compact ultrasonic atomizing device is composed of a rectangular piezoelectric ceramic bar and a metal plate with minute holes. The resonance arising from the coupling between two vibration modes in the ceramic bar is used for the effective device operation. The best atomizing occurs when one of the coupled-mode resonant frequencies of the atomizing device is equal to that of the device without the metal vibrating plate. For an efficient power usage a self-oscillation type circuit, composed of the atomizing device as a resonant element and a power amplification transistor, is utilized.
Superconducting Resonator-Rydberg Atom Hybrid in the Strong Coupling Regime
Yu, Deshui; Valado, Maria Martinez; Hufnagel, Christoph; Kwek, Leong Chuan; Amico, Luigi; Dumke, Rainer
2016-01-01
We propose a promising hybrid quantum system, where a highly-excited atom strongly interacts with a superconducting LC oscillator via the electric field of capacitor. An external electrostatic field is applied to tune the energy spectrum of atom. The atomic qubit is implemented by two eigenstates near an avoided-level crossing in the DC Stark map of Rydberg atom. Varying the electrostatic field brings the atomic-qubit transition on- or off-resonance to the microwave resonator, leading to a strong atom-resonator coupling with an extremely large cooperativity. Like the nonlinearity induced by Josephson junctions in superconducting circuits, the large atom-resonator interface disturbs the harmonic potential of resonator, resulting in an artificial two-level particle. Different universal two-qubit logic gates can also be performed on our hybrid system within the space where an atomic qubit couples to a single photon with an interaction strength much larger than any relaxation rates, opening the door to the cavity...
Superconducting resonator and Rydberg atom hybrid system in the strong coupling regime
Yu, Deshui; Landra, Alessandro; Valado, María Martínez; Hufnagel, Christoph; Kwek, Leong Chuan; Amico, Luigi; Dumke, Rainer
2016-12-01
We propose a promising hybrid quantum system, where a highly excited atom strongly interacts with a superconducting L C oscillator via the electric field of capacitor. An external electrostatic field is applied to tune the energy spectrum of the atom. The atomic qubit is implemented by two eigenstates near an avoided-level crossing in the dc Stark map of a Rydberg atom. Varying the electrostatic field brings the atomic-qubit transition on or off resonance with respect to the microwave resonator, leading to a strong atom-resonator coupling with an extremely large cooperativity. Like the nonlinearity induced by Josephson junctions in superconducting circuits, the large atom-resonator interface disturbs the harmonic potential of the resonator, resulting in an artificial two-level particle. Different universal two-qubit logic gates can also be performed on our hybrid system within the space where an atomic qubit couples to a single photon with an interaction strength much larger than any relaxation rates, opening the door to the cavity-mediated state transmission.
Vortex line in spin-orbit coupled atomic Fermi gases
2012-01-01
PHYSICAL REVIEW A 85, 013622 (2012) Vortex line in spin-orbit coupled atomic Fermi gases M. Iskin Department of Physics, Koc¸ University, Rumelifeneri Yolu, TR-34450 Sariyer, Istanbul, Turkey (Received 1 December 2011; published 17 January 2012) It has recently been shown that the spin-orbit coupling gives rise to topologically nontrivial and thermodynamically stable gapless superfluid phases when the pseudospin populations of an atomic Fermi gas are imbalanced, with the ...
Institute of Scientific and Technical Information of China (English)
2008-01-01
The time evolution of the field quantum entropy and entanglement in a system of multi-mode coherent light field resonantly interacting with a two-level atom by de-generating the multi-photon process is studied by utilizing the Von Neumann re-duced entropy theory,and the analytical expressions of the quantum entropy of the multimode field and the numerical calculation results for three-mode field inter-acting with the atom are obtained. Our attention focuses on the discussion of the influences of the initial average photon number,the atomic distribution angle and the phase angle of the atom dipole on the evolution of the quantum field entropy and entanglement. The results obtained from the numerical calculation indicate that: the stronger the quantum field is,the weaker the entanglement between the quan-tum field and the atom will be,and when the field is strong enough,the two sub-systems may be in a disentangled state all the time; the quantum field entropy is strongly dependent on the atomic distribution angle,namely,the quantum field and the two-level atom are always in the entangled state,and are nearly stable at maximum entanglement after a short time of vibration; the larger the atomic dis-tribution angle is,the shorter the time for the field quantum entropy to evolve its maximum value is; the phase angles of the atom dipole almost have no influences on the entanglement between the quantum field and the two-level atom. Entangled states or pure states based on these properties of the field quantum entropy can be prepared.
Institute of Scientific and Technical Information of China (English)
LIU WangYun; YANG ZhiYong; AN YuYing
2008-01-01
The time evolution of the field quantum entropy and entanglement in a system of multi-mode coherent light field resonantly interacting with a two-level atom by de-generating the multi-photon process is studied by utilizing the Von Neumann re-duced entropy theory, and the analytical expressions of the quantum entropy of the multimode field and the numerical calculation results for three-mode field inter-acting with the atom are obtained. Our attention focuses on the discussion of the influences of the initial average photon number, the atomic distribution angle and the phase angle of the atom dipole on the evolution of the quantum field entropy and entanglement. The results obtained from the numerical calculation indicate that: the stronger the quantum field is, the weaker the entanglement between the quan-tum field and the atom will be, and when the field is strong enough, the two sub-systems may be in a disentangled state all the time; the quantum field entropy is strongly dependent on the atomic distribution angle, namely, the quantum field and the two-level atom are always in the entangled state, and are nearly stable at maximum entanglement after a short time of vibration; the larger the atomic dis-tribution angle is, the shorter the time for the field quantum entropy to evolve its maximum value is; the phase angles of the atom dipole almost have no influences on the entanglement between the quantum field and the two-level atom. Entangled states or pure states based on these properties of the field quantum entropy can be prepared.
Institute of Scientific and Technical Information of China (English)
李春先; 方卯发; 等
2003-01-01
We study the squeezing for a two-level atom in the Jaynes-Cumings model with intensity-dependent coupling using quantum information entropy,and examine the influences of the initial state of the system on the squeezed component number and direction of the information entropy squeezing.Our results show that,the squeezed component number depends on the atomic initial distribution angle,while the squeezed direction is determined by both the phases of the atom and the field for the information entropy squeezing.Quantum information entropy is shown to be a remarkable precision measure for atomic squeezing.
Coupled-cluster computations of atomic nuclei
Hagen, G; Hjorth-Jensen, M; Dean, D J
2013-01-01
In the past decade, coupled-cluster theory has seen a renaissance in nuclear physics, with computations of neutron-rich and medium-mass nuclei. The method is efficient for nuclei with product-state references, and it describes many aspects of weakly bound and unbound nuclei. This report reviews the technical and conceptual developments of this method in nuclear physics, and the results of coupled-cluster calculations for nucleonic matter, and for exotic isotopes of helium, oxygen, calcium, and some of their neighbors.
Hydrodynamics of Normal Atomic Gases with Spin-orbit Coupling.
Hou, Yan-Hua; Yu, Zhenhua
2015-10-20
Successful realization of spin-orbit coupling in atomic gases by the NIST scheme opens the prospect of studying the effects of spin-orbit coupling on many-body physics in an unprecedentedly controllable way. Here we derive the linearized hydrodynamic equations for the normal atomic gases of the spin-orbit coupling by the NIST scheme with zero detuning. We show that the hydrodynamics of the system crucially depends on the momentum susceptibilities which can be modified by the spin-orbit coupling. We reveal the effects of the spin-orbit coupling on the sound velocities and the dipole mode frequency of the gases by applying our formalism to the ideal Fermi gas. We also discuss the generalization of our results to other situations.
Qureshi, Muhammad Mohsin; Rehman, Hafeez Ur; Noh, Heung-Ryoul; Kim, Jin-Tae
2016-05-01
We have investigated ultra-narrow EIA spectral features with respect to variations of polarizations and powers of pump laser beam in a degenerate two-level system of the transition of 85 Rb D2 transition line. Polarizations of the probe laser beam in two separate experiments were fixed at right circular and horizontal linear polarizations, respectively while the polarizations of the pump lasers were varied from initial polarizations same as the probe laser beams to orthogonal to probe polarizations. One homemade laser combined with AOMs was used to the pump and probe laser beams instead of two different lasers to overcome broad linewidths of the homemade lasers. Theoretically, probe absorption coefficients have been calculated from optical Bloch equations of the degenerate two level system prepared by a pump laser beam. In the case of the circular polarization, EIA signal was obtained as expected theoretically although both pump and probe beams have same polarization. The EIA signal become smaller as power increases and polarizations of the pump and probe beams were same. When the polarization of the pump beam was linear polarization, maximum EIA signal was obtained theoretically and experimentally. Experimental EIA spectral shapes with respect to variations of the pump beam polarization shows similar trends as the theoretical results.
Coupling a thermal atomic vapor to an integrated ring resonator
Ritter, Ralf; Pernice, Wolfram; Kübler, Harald; Pfau, Tilman; Löw, Robert
2016-01-01
Strongly interacting atom-cavity systems within a network with many nodes constitute a possible realization for a quantum internet which allows for quantum communication and computation on the same platform. To implement such large-scale quantum networks, nanophotonic resonators are promising candidates because they can be scalably fabricated and interconnected with waveguides and optical fibers. By integrating arrays of ring resonators into a vapor cell we show that thermal rubidium atoms above room temperature can be coupled to photonic cavities as building blocks for chip-scale hybrid circuits. Although strong coupling is not yet achieved in this first realization, our approach provides a key step towards miniaturization and scalability of atom-cavity systems.
Berry phase in a generalized nonlinear two-level system
Institute of Scientific and Technical Information of China (English)
Liu Ji-Bing; Li Jia-Hua; Song Pei-Jun; Li Wei-Bin
2008-01-01
In this paper,we investigate the behaviour of the geometric phase of a more generalized nonlinear system composed of an effective two-level system interacting with a single-mode quantized cavity field.Both the field nonlinearity and the atom-field coupling nonlinearity are considered.We find that the geometric phase depends on whether the index k is an odd number or an even number in the resonant case.In addition,we also find that the geometric phase may be easily observed when the field nonlinearity is not considered.The fractional statistical phenomenon appears in this system if the strong nonlinear atom-field coupling is considered.We have also investigated the geometric phase of an effective two-level system interacting with a two-mode quantized cavity field.
Institute of Scientific and Technical Information of China (English)
董传华
2003-01-01
The interactions between coupled atoms and a single mode of a quantized electromagnetic field, which involve the terms originating from the dipole interactions, are discussed. In the usual Jaynes Cummings model for coupled atoms,the terms of non-conservation of energy originating from dipole interactions are neglected, however, we take them into consideration in this paper. The effects of these terms on the evolutions of quantum statistic properties and squeezing of the field, the squeezing of atomic dipole moments and atomic population inversion are investigated. It has been shown that the coupling between atoms modulates these evolutions of fields and atoms. The terms of non-conservation of energy affect these evolutions of fields and atoms slightly. They also have effects on the squeezing of the field, the squeezing of atomic dipole and atomic population inversions. The initial states of atoms also affect these properties.
Abdalla, M. Sebawe; Khalil, E. M.; Obada, A. S.-F.
2017-01-01
In the present communication, we consider the problem of two quantum systems with the Kerr-like medium nonlinearity. The system is cast form of an interaction between two operators of the form su(1 , 1) Lie algebra and su(2) Lie algebra. We obtain the wave function via the evolution operator where we use the Heisenberg equations of motion to derive the constants of motion. We discuss the atomic inversion. It is found that the Kerr-like medium decreases the amplitude and increases the fluctuations. Also we consider different types of squeezing, it is shown that the entropy squeezing is pronounced in the second quadrature, but it shows a small amount in the first quadrature. For the variance squeezing, a small amount occurs in the presence of the Kerr-like medium. However, the normal squeezing occurs in the first quadrature where the squeezing is sensitive to both the Kerr-like medium parameter and the initial state. Furthermore, the degree of entanglement is examined through the linear entropy. It is shown that the function decreases besides rapid fluctuations. The correlation function displays nonclassical behavior in addition to an increase in the amplitude of the fluctuations.
Edge Effects and Coupling Effects in Atomic Force Microscope Images
Institute of Scientific and Technical Information of China (English)
ZHANGXiang-jun; MENGYong-gang; WENShi-zhu
2004-01-01
The AFM images were obtained by an atomic force microscope (AFM) and transformed from the deformation of AFM micro cantilever probe. However, due to the surface topography and surface forces applied on the AFM tip of sample, the deformation of AFM probe results in obvious edge effects and coupling effects in the AFM images. The deformation of AFM probe was analyzed,the mechanism of the edge effects and the coupling effects was investigated, and their results in the AFM images were studied. It is demanstrated by the theoretical analysis and AFM experiments that the edge effects make lateral force images more clear than the topography images, also make extraction of frictional force force from lateral force images mare complex and difficult. While the coupling effects make the comparison between topography images and lateral force images mare advantage to acquire precise topography information by AFM.
Bachelard, Nicolas; Sebbah, Patrick; Vanneste, Christian
2014-01-01
We use time-domain numerical simulations of a two-dimensional (2D) scattering system to study the interaction of a collection of emitters resonantly coupled to an Anderson-localized mode. For a small electric field intensity, we observe the strong coupling between the emitters and the mode, which is characterized by linear Rabi oscillations. Remarkably, a larger intensity induces non-linear interaction between the emitters and the mode, referred to as the dynamical Stark effect, resulting in non-linear Rabi oscillations. The transition between both regimes is observed and an analytical model is proposed which accurately describes our numerical observations.
Institute of Scientific and Technical Information of China (English)
DongChuan-Hua
2003-01-01
The interactions between coulpled atoms and a single mode of a quantized electromagnetic field, which involve the terms originating from the dipole interactions, are discussed. In the usual Jaynes-Cummings model for coupled atoms, the terms of non-conservation of energy originating from dipole interactions are neglected, however, we take them into consideration in this paper. The effects of these terms on the evolutions of quantum statistic properties and squeezing of the field, the squeezing of atomic dipole moments and atomic population inversion are investigated. It has been shown that the coupling between atoms modulates these evolutions of fields and atoms. The terms of non-conservation of energy affect these evolutions of field and atoms slightly. They also have effects on the squeezing of the field, the squeezing of atomic dipole and atomic population inversions. The initial states of atoms also affect these properties.
Jiang, Li; Zhang, Guo-Feng
2017-03-01
By using the effective non-Markovian measure (Breuer et al., Phys. Rev. Lett. 103, 210401 2009) we investigate non-Markovian dynamics of a pair of two-level atoms (TLAs) system, each of which interacting with a local reservoir. We show that subsystem dynamics can be controlled by manipulating the coupling between TLAs, temperature and relaxation rate of the atoms. Moreover, the correlation between non-Markovianity of subsystem and entanglement between the subsystem and the structured bath is investigated, the results show that the emergence of non-Markovianity has a negative effect on the entanglement.
A benchmark of excitonic couplings derived from atomic transition charges.
Kistler, Kurt A; Spano, Francis C; Matsika, Spiridoula
2013-02-21
In this report we benchmark Coulombic excitonic couplings between various pairs of chromophores calculated using transition charges localized on the atoms of each monomer chromophore, as derived from a Mulliken population analysis of the monomeric transition densities. The systems studied are dimers of 1-methylthymine, 1-methylcytosine, 2-amino-9-methylpurine, all-trans-1,3,5-hexatriene, all-trans-1,3,5,7-octatetraene, trans-stilbene, naphthalene, perylenediimide, and dithia-anthracenophane. Transition densities are taken from different single-reference electronic structure excited state methods: time-dependent density functional theory (TDDFT), configuration-interaction singles (CIS), and semiempirical methods based on intermediate neglect of differential overlap. Comparisons of these results with full ab initio calculations of the electronic couplings using a supersystem are made, as are comparisons with experimental data. Results show that the transition charges do a good job of reproducing the supersystem couplings for dimers with moderate to long-range interchromophore separation. It is also found that CIS supermolecular couplings tend to overestimate the couplings, and often the transition charges approach may be better, due to fortuitous cancellation of errors.
Optical resonance and two-level atoms
Allen, L
1987-01-01
""Coherent and lucid…a valuable summary of a subject to which [the authors] have made significant contributions by their own research."" - Contemporary PhysicsOffering an admirably clear account of the basic principles behind all quantum optical resonance phenomena, and hailed as a valuable contribution to the literature of nonlinear optics, this distinguished work provides graduate students and research physicists probing fields such as laser physics, quantum optics, nonlinear optics, quantum electronics, and resonance optics an ideal introduction to the study of the interaction of electroma
Coherent coupling of alkali atoms by random collisions
Katz, Or; Firstenberg, Ofer
2015-01-01
Random spin-exchange collisions in warm alkali vapor cause rapid decoherence and act to equilibriate the spin state of the atoms. In contrast, here we demonstrate experimentally and theoretically a coherent coupling of one alkali specie to another specie, mediated by these random collisions. We show that, the minor specie (potassium) inherits the magnetic properties of the dominant specie (rubidium), including its lifetime (T1), coherence time (T2), gyromagnetic ratio, and SERF magnetic-field threshold. We further show that this coupling can be completely controlled by varying the strength of the magnetic field. Finally, we explain these phenomena analytically by modes-mixing of the two species via spin-exchange collisions.
Coherent coupling of alkali atoms by random collisions.
Katz, Or; Peleg, Or; Firstenberg, Ofer
2015-09-11
Random spin-exchange collisions in warm alkali vapor cause rapid decoherence and act to equilibrate the spin state of the atoms in the vapor. In contrast, here we demonstrate experimentally and theoretically a coherent coupling of one alkali species to another species, mediated by these random collisions. We show that the minor species (potassium) inherits the magnetic properties of the dominant species (rubidium), including its lifetime (T_{1}), coherence time (T_{2}), gyromagnetic ratio, and spin-exchange relaxation-free magnetic-field threshold. We further show that this coupling can be completely controlled by varying the strength of the magnetic field. Finally, we explain these phenomena analytically by mode mixing of the two species via spin-exchange collisions.
Institute of Scientific and Technical Information of China (English)
王菊霞
2013-01-01
The process of two - atom interacting with light field under considering atom - atom coupling and intensity - dependent coppling are investigated by mean of full quantum theory. The analysis law of evolutionary process of atomical fidelity is obtained. It is found that the variation of atomical fidelity with time presents the oscillation characteristics. Trie light field could revert to the initial coherent state at some microtime and the value of atomical fidelity less than 1 during most of interacting process, that is, both light fields and atoms are in complex entangled states. The above mentioned show that the interaction between atoms and light fields may leads to maintaining or cancaling the initial entanglement states.%利用全量子理论,分析了原子耦合时双原子与光场依赖于强度耦合的相互作用,得出了原子保真度演化过程的解析规律,结果表明:原子的保真度随时间的变化呈现出振荡性,而且在某些瞬时光场恢复为初始的相干态,其它更多的相互作用期间原子的保真度值小于1,即原子与光场处于复杂的纠缠状态,说明原子与光场的相互作用使得初始的纠缠态既可能保持也可能消纠缠.
Nonlocality and purity in atom-field coupling system
Institute of Scientific and Technical Information of China (English)
Cai Xin; Huang Guang-Ming; Li Gao-Xiang
2005-01-01
The effects of initial field state and thermal environment on quantum nonlocality and linear entropy in an atomfield coupling system are investigated. We found that if the cavity is lossless and the reservoir is in vacuum, the atom-field state can exhibit quantum nonlocality periodically and the linear entropies of the atom and the field also oscillate periodically with a period the same as that of quantum nonlocality. And if the cavity dissipation is very weak and the average photon number of the reservoir is very small, the quantum nonlocality will be lost and the linear entropies of the atom and the field oscillate with a decreasing amplitude. The rapidity of the loss of the quantum nonlocality depends on the amplitude of the initial squeezed coherent state, the cavity damping constant κ and the average photon number N of the thermal reservoir. The stronger the field and the larger the constant κ and the average photon number N could be, the more rapidly the nonlocality decreases.
Atomic GHZ States Prepared in Two Directly Coupled Cavities with Virtual Excitations in One Step
Institute of Scientific and Technical Information of China (English)
杨榕灿; 黄志平; 郭强; 张鹏飞; 钟纯勇; 张天才
2011-01-01
A scheme for one-step preparation of atomic GHZ states in two directly coupled cavities via virtual excitations is proposed. In the whole procedure, the information is carried only in two ground states of A-type atoms, while the excited states of atoms and cavity modes are virtually excited, leading the system to be insensitive to atomic spontaneous emission and photon loss.
Room temperature strong light-matter coupling in 3D THz meta-atoms (Conference Presentation)
Paulillo, Bruno; Manceau, Jean-Michel; Li, Lianhe; Linfield, Edmund; Colombelli, Raffaele
2016-04-01
We demonstrate strong light-matter coupling at room temperature in the terahertz (THz) spectral region using 3D meta-atoms with extremely sub-wavelength volumes. Using an air-bridge fabrication scheme, we have implemented sub-wavelength 3D THz micro-resonators that rely on suspended loop antennas connected to semiconductor-filled patch cavities. We have experimentally shown that they possess the functionalities of lumped LC resonators: their frequency response can be adjusted by independently tuning the inductance associated the antenna element or the capacitance provided by the metal-semiconductor-metal cavity. Moreover, the radiation coupling and efficiency can be engineered acting on the design of the loop antenna, similarly to conventional RF antennas. Here we take advantage of this rich playground in the context of cavity electrodynamics/intersubband polaritonics. In the strong light-matter coupling regime, a cavity and a two-level system exchange energy coherently at a characteristic rate called the vacuum Rabi frequency ΩR which is dominant with respect to all other loss mechanisms involved. The signature, in the frequency domain, is the appearance of a splitting between the bare cavity and material system resonances: the new states are called upper and a lower polariton branches. So far, most experimental demonstrations of strong light-matter interaction between an intersubband transition and a deeply sub-wavelength mode in the THz or mid-infrared ranges rely on wavelength-scale or larger resonators such as photonic crystals, diffractive gratings, dielectric micro-cavities or patch cavities. Lately, planar metamaterials have been used to enhance the light-matter interaction and strongly reduce the interaction volume by engineering the electric and magnetic resonances of the individual subwavelength constituents. In this contribution we provide evidence of strong coupling between a THz intersubband transition and an extremely sub-wavelength mode (≈λ/10
Convergent Close-Coupling Approach to Electron-Atom Collisions
Bray, Igor; Stelbovics, Andris
2007-01-01
It was with great pleasure and honour to accept the invitation to make a presentation at the symposium celebrating the life-long work of Aaron Temkin and Richard Drachman. The work of Aaron Temkin was particularly influential on our own during the development of the CCC method for electron-atom collisions. There are a number of key problems that need to be dealt with when developing a general computational approach to such collisions. Traditionally, the electron energy range was subdivided into the low, intermediate, and high energies. At the low energies only a finite number of channels are open and variational or close-coupling techniques could be used to obtain accurate results. At high energies an infinite number of discrete channels and the target continuum are open, but perturbative techniques are able to yield accurate results. However, at the intermediate energies perturbative techniques fail and computational approaches need to be found for treating the infinite number of open channels. In addition, there are also problems associated with the identical nature of electrons and the difficulty of implementing the boundary conditions for ionization processes. The beauty of the Temkin-Poet model of electron-hydrogen scattering is that it simplifies the full computational problem by neglecting any non-zero orbital angular momenta in the partial-wave expansion, without loosing the complexity associated with the above-mentioned problems. The unique nature of the problem allowed for accurate solution leading to benchmark results which could then be used to test the much more general approaches to electron-atom collision problems. The immense value of the Temkin-Poet model is readily summarised by the fact that the initial papers of Temkin and Poet have been collectively cited around 250 times to date and are still being cited in present times. Many of the citations came from our own work during the course of the development of the CCC method, which we now describe.
Efimov physics and universal trimers in spin-orbit-coupled ultracold atomic mixtures
Shi, Zhe-Yu; Zhai, Hui; Cui, Xiaoling
2015-02-01
We study the two-body and three-body bound states in ultracold atomic mixtures with one of the atoms subjected to an isotropic spin-orbit (SO) coupling. We consider a system of two identical fermions interacting with one SO-coupled atom. It is found that there can exist two types of three-body bound states, Efimov trimers and universal trimers. The Efimov trimers are energetically less favored by the SO coupling, which will finally merge into the atom-dimer threshold as increasing the SO-coupling strength. Nevertheless, these trimers exhibit a discrete scaling law incorporating the SO-coupling effect. On the other hand, the universal trimers are more favored by the SO coupling. They can be induced at negative s -wave scattering lengths and with smaller mass ratios than those without SO coupling. These results are obtained by both the Born-Oppenheimer approximation and exact solutions from three-body equations.
Coupling of (ultra- relativistic atomic nuclei with photons
Directory of Open Access Journals (Sweden)
M. Apostol
2013-11-01
Full Text Available The coupling of photons with (ultra- relativistic atomic nuclei is presented in two particular circumstances: very high electromagnetic fields and very short photon pulses. We consider a typical situation where the (bare nuclei (fully stripped of electrons are accelerated to energies ≃ 1 TeV per nucleon (according to the state of the art at LHC, for instance and photon sources like petawatt lasers ≃ 1 eV-radiation (envisaged by ELI-NP project, for instance, or free-electron laser ≃ 10 keV-radiation, or synchrotron sources, etc. In these circumstances the nuclear scale energy can be attained, with very high field intensities. In particular, we analyze the nuclear transitions induced by the radiation, including both one- and two-photon proceses, as well as the polarization-driven transitions which may lead to giant dipole resonances. The nuclear (electrical polarization concept is introduced. It is shown that the perturbation theory for photo-nuclear reactions is applicable, although the field intensity is high, since the corresponding interaction energy is low and the interaction time (pulse duration is short. It is also shown that the description of the giant nuclear dipole resonance requires the dynamics of the nuclear electrical polarization degrees of freedom.
Coupling of (ultra-)relativistic atomic nuclei with photons
Apostol, M
2013-01-01
The coupling of photons with (ultra-) relativistic atomic nuclei is presented in two particular circumstances: very high electromagnetic fields and very short photon pulses. We consider a typical situation where the (bare) nuclei (fully stripped of electrons) are accelerated to energies ~1TeV per nucleon (according to the state of the art at LHC, for instance) and photon sources like petawatt lasers \\simeq1eV -radiation (envisaged by ELI-NP project, for instance), or free-electron laser ~10keV -radiation, or synchrotron sources, etc. In these circumstances the nuclear scale energy can be attained, with very high field intensities. In particular, we analyse the nuclear transitions induced by the radiation, including both one- and two-photon processes, as well as the polarization-driven transitions which may lead to giant dipole resonances. The nuclear (electrical) polarization concept is introduced. It is shown that the perturbation theory for photo-nuclear reactions is applicable, although the field intensity...
Sensitive Detection of Individual Neutral Atoms in a Strong Coupling Cavity QED System
Institute of Scientific and Technical Information of China (English)
ZHANG Peng-Fei; ZHANG Yu-Chi; LI Gang; DU Jin-Jin; ZHANG Yan-Feng; GUO Yan-Qiang; WANG Jun-Min; ZHANG Tian-Cai; LI Wei-Dong
2011-01-01
We experimentally demonstrate real-time detection of individual cesium atoms by using a high-finesse optical micro-cavity in a strong coupling regime.A cloud of cesium atoms is trapped in a magneto-optical trap positioned at 5 mm above the micro-cavity center.The atoms fall down freely in gravitation after shutting off the magnetooptical trap and pass through the cavity.The cavity transmission is strongly affected by the atoms in the cavity, which enables the micro-cavity to sense the atoms individually.We detect the single atom transits either in the resonance or various detunings.The single atom vacuum-Rabi splitting is directly measured to be Ω = 2π × 23.9 MHz.The average duration of atom-cavity coupling of about 110μs is obtained according to the probability distribution of the atom transits.%@@ We experimentally demonstrate real-time detection of individual cesium atoms by using a high-finesse optical micro-cavity in a strong coupling regime.A cloud of cesium atoms is trapped in a magneto-optical trap positioned at 5mm above the micro-cavity center.The atoms fall down freely in gravitation after shutting off the magnetooptical trap and pass through the cavity.The cavity transmission is strongly affected by the atoms in the cavity, which enables the micro-cavity to sense the atoms individually.We detect the single atom transits either in the resonance or various detunings.The single atom vacuum-Rabi splitting is directly measured to be Ω＝2π×23.9 MHz.The average duration of atom-cavity coupling of about 110μs is obtained according to the probability distribution of the atom transits.
Non-destructive detection of ions using atom-cavity collective strong coupling
Dutta, Sourav
2016-01-01
We present a technique, based on atoms coupled to an optical cavity, for non-destructive detection of trapped ions. We demonstrate the vacuum-Rabi splitting (VRS), arising due to the collective strong coupling of ultracold Rb atoms to a cavity, to change in presence of trapped Rb+ ions. The Rb+ ions are optically dark and the Rb atoms are prepared in a dark magneto-optical trap (MOT). The VRS is measured on an optically open transition of the initially dark Rb atoms. The measurement itself is fast, non-destructive and has sufficient fidelity to permit the measurement of atomic-state selective ion-atom collision rate. This demonstration illustrates a method based on atom-cavity coupling to measure two particle interactions generically and non-destructively.
Nonlinear interaction of meta-atoms through optical coupling
Energy Technology Data Exchange (ETDEWEB)
Slobozhanyuk, A. P.; Kapitanova, P. V.; Filonov, D. S.; Belov, P. A. [National Research University of Information Technologies, Mechanics and Optics (ITMO), St. Petersburg 197101 (Russian Federation); Powell, D. A. [Nonlinear Physics Centre and Centre for Ultrahigh-bandwidth Devices for Optical Systems (CUDOS), Australian National University, Canberra, ACT 0200 (Australia); Shadrivov, I. V.; Kivshar, Yu. S. [National Research University of Information Technologies, Mechanics and Optics (ITMO), St. Petersburg 197101 (Russian Federation); Nonlinear Physics Centre and Centre for Ultrahigh-bandwidth Devices for Optical Systems (CUDOS), Australian National University, Canberra, ACT 0200 (Australia); Lapine, M., E-mail: mlapine@physics.usyd.edu.au [National Research University of Information Technologies, Mechanics and Optics (ITMO), St. Petersburg 197101 (Russian Federation); Centre for Ultrahigh-bandwidth Devices for Optical Systems (CUDOS), School of Physics, University of Sydney, New South Wales 2006 (Australia); McPhedran, R. C. [Centre for Ultrahigh-bandwidth Devices for Optical Systems (CUDOS), School of Physics, University of Sydney, New South Wales 2006 (Australia)
2014-01-06
We propose and experimentally demonstrate a multi-frequency nonlinear coupling mechanism between split-ring resonators. We engineer the coupling between two microwave resonators through optical interaction, whilst suppressing the direct electromagnetic coupling. This allows for a power-dependent interaction between the otherwise independent resonators, opening interesting opportunities to address applications in signal processing, filtering, directional coupling, and electromagnetic compatibility.
Quantum Entanglement in a System of Two Spatially Separated Atoms Coupled to the Thermal Reservoir
Institute of Scientific and Technical Information of China (English)
LIAO Xiang-Ping; FANG Mao-Fa; ZHENG Xiao-Juan; CAI Jian-Wu
2006-01-01
We study quantum entanglement between two spatially separated atoms coupled to the thermal reservoir. The influences of the initial state of the system, the atomic frequency difference and the mean number of the thermal field on the entanglement are examined. The results show that the maximum of the entanglement obtained with nonidentical atoms is greater than that obtained with identical atoms. The degree of entanglement is progressively decreased with the increase of the thermal noise. Interestingly, the two atoms can be easily entangled even when the two atoms are initially prepared in the most mixed states.
Coherence of a squeezed sodium atom laser generated from Raman output coupling
Institute of Scientific and Technical Information of China (English)
Huiyong He; Chunjia Huang
2009-01-01
The coherence of a squeezed sodium atom laser generated from a Raman output coupler,in which the sodium atoms in Bose-Einstein condensate (BEC) intcract with two light beams consisting of a weaker squeezed coherent probe light and a stronger classical coupling light,is investigated.The results show that in the case of a large mean number of BEC atoms and a weaker probe light field,the atom laser is antibunching,and this atom laser is second-order coherent if the number of BEC atoms in traps is large enough.
Atom-field entanglement in two-atom Jaynes-Cummings model with intensity-dependent coupling
Bashkirov, E. K.
2014-01-01
An exact solution of the problem of two-atom one- and two-mode Jaynes-Cummings model with intensity-dependent coupling is presented. Asymptotic solutions for system state vectors are obtained in the approximation of large initial coherent fields. The atom-field entanglement is investigated on the basis of the reduced atomic entropy dynamics. The possibility of the system being initially in a pure disentangled state to revive into this state during the evolution process for both models is show...
Collective strong coupling of cold potassium atoms in a ring cavity
Culver, Robert; Megyeri, Balázs; Pahwa, Komal; Mudarikwa, Lawrence; Holynski, Michael; Courteille, Philippe W; Goldwin, Jon
2016-01-01
We present experiments on ensemble cavity quantum electrodynamics with cold potassium atoms in a high-finesse ring cavity. Potassium-39 atoms are cooled in a two-dimensional magneto-optical trap, and transferred to a three-dimensional trap which intersects the cavity mode. The apparatus is described in detail and the first observations of strong coupling with potassium atoms are presented. Collective strong coupling of atoms and light is demonstrated via the splitting of the cavity transmission spectrum and the avoided crossing of the normal modes.
Exploiting Rydberg Atom Surface Phonon Polariton Coupling for Single Photon Subtraction
Kübler, H; Sedlacek, J; Zabawa, P; Shaffer, J P
2013-01-01
We investigate a hybrid quantum system that consists of a superatom coupled to a surface phonon-polariton. We apply this hybrid quantum system to subtract individual photons from a beam of light. Rydberg atom blockade is used to attain absorption of a single photon by an atomic microtrap. Surface phonon-polariton coupling to the superatom then triggers the transfer of the excitation to a storage state, a single Rydberg atom. The approach utilizes the interaction between a superatom and a Markovian bath that acts as a controlled decoherence mechanism to irreversibly project the superatom state into a single Rydberg atom state that can be read out.
Energy Technology Data Exchange (ETDEWEB)
Perring, Loic; Basic-Dvorzak, Marija [Department of Quality and Safety Assurance, Nestle Research Centre, P.O. Box 44, Vers chez-les-Blanc, 1000, Lausanne (Switzerland)
2002-09-01
Tin is considered to be a priority contaminant by the Codex Alimentarius Commission. Tin can enter foods either from natural sources, environmental pollution, packaging material or pesticides. Higher concentrations are found in processed food and canned foods. Dissolution of the tinplate depends on the of food matrix, acidity, presence of oxidising reagents (anthocyanin, nitrate, iron and copper) presence of air (oxygen) in the headspace, time and storage temperature. To reduce corrosion and dissolution of tin, nowadays cans are usually lacquered, which gives a marked reduction of tin migration into the food product. Due to the lack of modern validated published methods for food products, an ICP-AES (Inductively coupled plasma-atomic emission spectroscopy) method has been developed and evaluated. This technique is available in many laboratories in the food industry and is more sensitive than atomic absorption. Conditions of sample preparation and spectroscopic parameters for tin measurement by axial ICP-AES were investigated for their ruggedness. Two methods of preparation involving high-pressure ashing or microwave digestion in volumetric flasks were evaluated. They gave complete recovery of tin with similar accuracy and precision. Recoveries of tin from spiked products with two levels of tin were in the range 99{+-}5%. Robust relative repeatabilities and intermediate reproducibilities were <5% for different food matrices containing >30 mg/kg of tin. Internal standard correction (indium or strontium) did not improve the method performance. Three emission lines for tin were tested (189.927, 283.998 and 235.485 nm) but only 189.927 nm was found to be robust enough with respect to interferences, especially at low tin concentrations. The LOQ (limit of quantification) was around 0.8 mg/kg at 189.927 nm. A survey of tin content in a range of canned foods is given. (orig.)
Engineering an atom-interferometer with modulated light-induced $3 \\pi$ spin-orbit coupling
Olson, Abraham J; Blasing, David B; Niffenegger, Robert J; Chen, Yong P
2015-01-01
We have developed an experimental method to modify the single-particle dispersion using periodic modulation of Raman beams which couple two spin-states of an ultracold atomic gas. The modulation introduces a new coupling between Raman-induced spin-orbit-coupled dressed bands, creating a second generation of dressed-state eigenlevels that feature both a novel 3{\\pi} spin-orbit coupling and a pair of avoided crossings, which is used to realize an atomic interferometer. The spin polarization and energies of these eigenlevels are characterized by studying the transport of a Bose-Einstein condensate in this system, including observing a Stueckelberg interference.
Observation of Strong Coupling between One Atom and a Monolithic Microresonator
Aoki, T; Wilcut, E; Bowen, W P; Parkins, A S; Kimble, H J; Kippenberg, T J; Vahala, K J; Aoki, Takao
2006-01-01
Strong coupling is achieved for individual Cesium atoms falling through the evanescent field of a high-Q toroidal microresonator. From observations of transit events as a function of atom-cavity detuning, we determine g_0^m/2pi ~ (40 +/- 5) MHz for interactions near the surface of the resonator, where 2g_0^m is the single-photon Rabi frequency. Strong coupling g_0^m > (gamma,kappa) is thereby demonstrated for the interaction of single atoms and optical photons in a monolithic resonator, where (gamma,kappa)/2pi ~ (2.6,18) MHz are the dissipative rates for atom and cavity field. By advancing beyond the conventional setting of Fabry-Perot cavities, our work opens a new avenue for investigations of optical processes with single atoms and photons in lithographically fabricated microresonators. Applications include the implementation of quantum networks, scalable quantum logic with photons, and quantum information processing on atom chips.
A Bose-Einstein condensate coupled to a nanomechanical resonator on an atom chip
Treutlein, P; Hunger, D; Hänsch, T W; Reichel, J; Camerer, Stephan; H\\"ansch, Theodor W.; Hunger, David; Reichel, Jakob; Treutlein, Philipp
2007-01-01
We study the coupling of the spin of Bose-Einstein condensed atoms to the mechanical oscillations of a nanoscale cantilever with a magnetic tip. This is an experimentally viable hybrid quantum system which allows one to explore the interface of quantum optics and condensed matter physics. We propose an experiment where easily detectable atomic spin-flips are induced by the cantilever motion. This can be used to probe thermal oscillations of the cantilever with the atoms. At low cantilever temperatures, as realized in recent experiments, back-action of the atoms onto the cantilever is significant and the system represents a mechanical analog of cavity quantum electrodynamics. With high but realistic cantilever quality factors, the strong coupling regime can be reached, either with single atoms or collectively with BECs. We discuss an implementation on an atom chip.
Analyzing quantum jumps of one and two atoms strongly coupled to an optical cavity
DEFF Research Database (Denmark)
Reick, Sebastian; Mølmer, Klaus; Alt, Wolfgang;
2010-01-01
We induce quantum jumps between the hyperfine ground states of one and two cesium atoms, strongly coupled to the mode of a high-finesse optical resonator, and analyze the resulting random telegraph signals. We identify experimental parameters to deduce the atomic spin state nondestructively from ...
Quantum optical circulator controlled by a single chirally coupled atom
Scheucher, Michael; Hilico, Adèle; Will, Elisa; Volz, Jürgen; Rauschenbeutel, Arno
2016-12-01
Integrated nonreciprocal optical components, which have an inherent asymmetry between their forward and backward propagation direction, are key for routing signals in photonic circuits. Here, we demonstrate a fiber-integrated quantum optical circulator operated by a single atom. Its nonreciprocal behavior arises from the chiral interaction between the atom and the transversally confined light. We demonstrate that the internal quantum state of the atom controls the operation direction of the circulator and that it features a strongly nonlinear response at the single-photon level. This enables, for example, photon number–dependent routing and novel quantum simulation protocols. Furthermore, such a circulator can in principle be prepared in a coherent superposition of its operational states and may become a key element for quantum information processing in scalable integrated optical circuits.
Mapping trapped atomic gas with spin-orbit coupling to quantum Rabi-like model
Hu, Haiping; Chen, Shu
2013-01-01
We construct a connection of the ultracold atomic system in a harmonic trap with Raman-induced spin-orbit coupling to the quantum Rabi-like model. By mapping the trapped atomic system to a Rabi-like model, we can get the exact solution of the Rabi-like model following the methods to solve the quantum Rabi model. The existence of such a mapping implies that we can study the basic model in quantum optics by using trapped atomic gases with spin-orbit coupling.
Spontaneous excitation of a circularly accelerated atom coupled with vacuum Dirac field fluctuations
Energy Technology Data Exchange (ETDEWEB)
Chen, Jing [Institute of Physics and Key Laboratory of Low Dimensional Quantum Structures and Quantum Control of Ministry of Education, Hunan Normal University, Changsha, Hunan 410081 (China); Hu, Jiawei [Center for Nonlinear Science and Department of Physics, Ningbo University, Ningbo, Zhejiang 315211 (China); Yu, Hongwei, E-mail: hwyu@hunnu.edu.cn [Institute of Physics and Key Laboratory of Low Dimensional Quantum Structures and Quantum Control of Ministry of Education, Hunan Normal University, Changsha, Hunan 410081 (China); Center for Nonlinear Science and Department of Physics, Ningbo University, Ningbo, Zhejiang 315211 (China)
2015-02-15
We study the spontaneous excitation of a circularly accelerated atom coupled with vacuum Dirac field fluctuations by separately calculating the contribution to the excitation rate of vacuum fluctuations and a cross term which involves both vacuum fluctuations and radiation reaction, and demonstrate that although the spontaneous excitation for the atom in its ground state would occur in vacuum, such atoms in circular motion do not perceive a pure thermal radiation as their counterparts in linear acceleration do since the transition rates of the atom do not contain the Planckian factor characterizing a thermal bath. We also find that the contribution of the cross term that plays the same role as that of radiation reaction in the scalar and electromagnetic fields cases differs for atoms in circular motion from those in linear acceleration. This suggests that the conclusion drawn for atoms coupled with the scalar and electromagnetic fields that the contribution of radiation reaction to the mean rate of change of atomic energy does not vary as the trajectory of the atom changes from linear acceleration to circular motion is not a general trait that applies to the Dirac field where the role of radiation reaction is played by the cross term. - Highlights: • Spontaneous excitation of a circularly accelerated atom is studied. • The atom interacts with the Dirac field through nonlinear coupling. • A cross term involving vacuum fluctuations and radiation reaction contributes. • The atom in circular motion does not perceive pure thermal radiation. • The contribution of the cross term changes as the atomic trajectory varies.
Ionic Hamiltonians for transition metal atoms: effective exchange coupling and Kondo temperature
Flores, F.; Goldberg, E. C.
2017-02-01
An ionic Hamiltonian for describing the interaction between a metal and a d-shell transition metal atom having an orbital singlet state is introduced and its properties analyzed using the Schrieffer-Wolf transformation (exchange coupling) and the poor man’s scaling method (Kondo temperature). We find that the effective exchange coupling between the metal and the atom has an antiferromagnetic or a ferromagnetic interaction depending on the kind of atomic fluctuations, either S\\to S-1/2 or S\\to S+1/2 , associated with the metal-atom coupling. We present a general scheme for all those processes and calculate, for the antiferromagnetic interaction, the corresponding Kondo-temperature.
Coherent Atom-Phonon Interaction through Mode Field Coupling in Hybrid Optomechanical Systems
Cotrufo, Michele; Verhagen, Ewold
2016-01-01
We propose a novel type of optomechanical coupling which enables a tripartite interaction between a quantum emitter, an optical mode and a macroscopic mechanical oscillator. The interaction uses a mechanism we term mode field coupling: mechanical displacement modifies the spatial distribution of the optical mode field, which in turn modulates the atom-photon coupling rate. In properly designed multimode optomechanical systems, we can achieve situations in which mode field coupling is the only possible interaction pathway for the system. This enables, for example, swapping of a single excitation between emitter and phonon, creation of nonclassical states of motion and mechanical ground-state cooling in the bad-cavity regime. Importantly, the emitter-phonon coupling rate can be enhanced through an optical drive field, allowing active control of strong atom-phonon coupling for realistic experimental parameters.
Coupled Atom-Polar Molecule Condensate Systems: A Theoretical Adventure
2014-07-14
nonlinear optics, due both to its fundamental interest, and to its many practical applications in fast optical switches, optical memory, laser pulse...p-wave (px ipy) phase in both superconductors and ultracold atomic systems has attracted signi�cant attention in recent years mainly because its...Theory, Experiment, Applications , edited by R. V. Krems, B. Friedrich, and W. C. Stwalley (CRC Press, Boca Raton, FL, 2009). Scienti�c Progress and
Strong coupling effects between a meta-atom and MIM nanocavity
Directory of Open Access Journals (Sweden)
San Chen
2012-09-01
Full Text Available In this paper, we investigate the strong coupling effects between a meta-atom and a metal-insulator-metal (MIM nanocavity. By changing the meta-atom sizes, we achieve the meta-atomic electric dipole, quadrupole or multipole interaction with the plasmonic nanocavity, in which characteristic anticrossing behaviors demonstrate the occurrence of the strong coupling. The various interactions present obviously different splitting values and behaviors of dependence on the meta-atomic position. The largest Rabi-type splittings, about 360.0 meV and 306.1 meV, have been obtained for electric dipole and quadrupole interaction, respectively. We attribute the large splitting to the highly-confined cavity mode and the large transition dipole of the meta-atom. Also the Rabi-type oscillation in time domain is given.
Magnetic-field-mediated coupling and control in hybrid atomic-nanomechanical systems
Tretiakov, A
2016-01-01
Magnetically coupled hybrid quantum systems enable robust quantum state control through Landau-Zener transitions. Here, we show that an ultracold atomic sample coupled to a nanomechanical resonator via oscillating magnetic fields can be used to cool the resonator's mechanical motion, to measure the mechanical temperature, and to enable entanglement of these mesoscopic objects. We calculate the expected coupling for both permanent-magnet and current-conducting nanostring resonators and describe how this hybridization is attainable using recently developed fabrication techniques, including SiN nanostrings and atom chips.
Entanglement and quantum state transfer between two atoms trapped in two indirectly coupled cavities
Zheng, Bin; Shen, Li-Tuo; Chen, Ming-Feng
2016-05-01
We propose a one-step scheme for implementing entanglement generation and the quantum state transfer between two atomic qubits trapped in two different cavities that are not directly coupled to each other. The process is realized through engineering an effective asymmetric X-Y interaction for the two atoms involved in the gate operation and an auxiliary atom trapped in an intermediate cavity, induced by virtually manipulating the atomic excited states and photons. We study the validity of the scheme as well as the influences of the dissipation by numerical simulation and demonstrate that it is robust against decoherence.
Two-level tunneling systems in amorphous alumina
Lebedeva, Irina V.; Paz, Alejandro P.; Tokatly, Ilya V.; Rubio, Angel
2014-03-01
The decades of research on thermal properties of amorphous solids at temperatures below 1 K suggest that their anomalous behaviour can be related to quantum mechanical tunneling of atoms between two nearly equivalent states that can be described as a two-level system (TLS). This theory is also supported by recent studies on microwave spectroscopy of superconducting qubits. However, the microscopic nature of the TLS remains unknown. To identify structural motifs for TLSs in amorphous alumina we have performed extensive classical molecular dynamics simulations. Several bistable motifs with only one or two atoms jumping by considerable distance ~ 0.5 Å were found at T=25 K. Accounting for the surrounding environment relaxation was shown to be important up to distances ~ 7 Å. The energy asymmetry and barrier for the detected motifs lied in the ranges 0.5 - 2 meV and 4 - 15 meV, respectively, while their density was about 1 motif per 10 000 atoms. Tuning of motif asymmetry by strain was demonstrated with the coupling coefficient below 1 eV. The tunnel splitting for the symmetrized motifs was estimated on the order of 0.1 meV. The discovered motifs are in good agreement with the available experimental data. The financial support from the Marie Curie Fellowship PIIF-GA-2012-326435 (RespSpatDisp) is gratefully acknowledged.
Barzanjeh, Sh; Soltanolkotabi, M
2011-01-01
In this paper, we study theoretically the bipartite and tripartite continuous variable entanglement as well as the normal-mode splitting in a single-atom cavity optomechanical system with intensity-dependent coupling. The system under consideration is formed by a Fabry-Perot cavity with a thin vibrating end mirror and a two-level atom in the Gaussian standing-wave of the cavity mode. We first derive the general form of Hamiltonian describing the tripartite intensity-dependent atom-field-mirror coupling due to the presence of cavity mode structure. We then restrict our treatment to the first vibrational sideband of the mechanical resonator and derive a novel form of tripartite atom-field-mirror Hamiltonian. We show that when the optical cavity is intensely driven one can generate bipartite entanglement between any pair of the tripartite system, and that, due to entanglement sharing, the atom-mirror entanglement is efficiently generated at the expense of optical-mechanical and optical-atom entanglement. We also...
Institute of Scientific and Technical Information of China (English)
李鹏茂; 萨楚尔夫; 苏少龙
2015-01-01
Applying the method of coherent states orthogonalization expansion , the atomic population and the anti-bunching effect of the light field are studied in the system of interaction between a two -level atom and the SchrÖdinger cat state without rotating wave approximation ( RWA) .The results are compared with those in RWA . The influences of the original strength of the light field and two coherent phase angles on the atomic population and antibunching effect with RWA and without RWA are discussed respectively , and the antibunching effect in the weak coupling condition is also discussed without RWA .The results show that the atomic populations with RWA and without RWA have different properties with the different original strengths of the light field .As the original strength of the light field is smaller , the atomic populations with RWA and without RWA show the same properties , but with the increase of the original strength of the light field the population with RWA will show the collapse phe -nomenon .When the coupling strength is larger , the antibunching effects with RWA and without RWA have bigger difference .Without RWA the light field will appear bunching effect , whereas with RWA it will appear alternately the bunching effect and the antibunching effect with the increase of the original strength of light field .%在非旋波近似下，通过采用相干态正交化展开的方法，研究了薛定谔猫态光场与二能级原子相互作用系统中，原子的布局数和光场的反聚束效应，并与旋波近似下的结果进行了对比。在旋波近似与非旋波近似下，讨论了初始光场强度、相干态间的相位角以及失谐量对原子布局数和光场反聚束效应的影响；在非旋波近似下，讨论了强弱耦合情况下光场的反聚束效应。研究结果表明：旋波近似与非旋波近似下，原子的布局数随着初始光场强度的不同，表现出不同的特性；当初始光场强度较小时，
The Relativistic Effects on the Carbon-Carbon Coupling Constants Mediated by a Heavy Atom.
Wodyński, Artur; Malkina, Olga L; Pecul, Magdalena
2016-07-21
The (2)JCC, (3)JCC, and (4)JCC spin-spin coupling constants in the systems with a heavy atom (Cd, In, Sn, Sb, Te, Hg, Tl, Pb, Bi, and Po) in the coupling path have been calculated by means of density functional theory. The main goal was to estimate the relativistic effects on spin-spin coupling constants and to explore the factors which may influence them, including the nature of the heavy atom and carbon hybridization. The methods applied range, in order of reduced complexity, from the Dirac-Kohn-Sham (DKS) method (density functional theory with four-component Dirac-Coulomb Hamiltonian), through DFT with two- and one-component zeroth-order regular approximation (ZORA) Hamiltonians, to scalar effective core potentials (ECPs) with the nonrelativistic Hamiltonian. The use of DKS and ZORA methods leads to very similar results, and small-core ECPs of the MDF and MWB variety reproduce correctly the scalar relativistic effects. Scalar relativistic effects usually are larger than the spin-orbit coupling effects. The latter tend to influence the most the coupling constants of the sp(3)-hybridized carbon atoms and in compounds of the p-block heavy atoms. Large spin-orbit coupling contributions for the Po compounds are probably connected with the inverse of the lowest triplet excitation energy.
Time-dependent coupled-cluster method for atomic nuclei
Pigg, D A; Nam, H; Papenbrock, T
2012-01-01
We study time-dependent coupled-cluster theory in the framework of nuclear physics. Based on Kvaal's bi-variational formulation of this method [S. Kvaal, arXiv:1201.5548], we explicitly demonstrate that observables that commute with the Hamiltonian are conserved under time evolution. We explore the role of the energy and of the similarity-transformed Hamiltonian under real and imaginary time evolution and relate the latter to similarity renormalization group transformations. Proof-of-principle computations of He-4 and O-16 in small model spaces, and computations of the Lipkin model illustrate the capabilities of the method.
Effects of Different Time-Dependent Couplings on Two-Atom Entanglement
Institute of Scientific and Technical Information of China (English)
ZHOU Ling; GAO Wen-Bin; YANG Guo-Hui; SONG He-Shan
2007-01-01
The effects of different time-independent and time-dependent couplings on two-atom entanglement are studied. The results show that the effects depend on the initial state. For the initial state |ee0>, it is found that different time-independent couplings make the case without entanglement exhibit entanglement, and time-dependent couplings turn the irregular entanglement regions into regular one. Under the case of decay, for the initial state |eg0>, the different time-dependent couplings have disbenefit.
Generalized Two-State Theory for an Atom Laser with Nonlinear Couplings
Institute of Scientific and Technical Information of China (English)
JING Hui; TIAN Li-Jun
2002-01-01
We present a generalized two-state theory to investigate the quantum dynamics and statistics of an atom laser with nonlinear couplings. The rotating wave approximate Hamiltonian of the system is proved to be analytically solvable. The fraction of output atoms is then showed to exhibit an interesting collapse and revival phenomenon with respect to the evolution time, a sign of nonlinear couplings. Several nonclassical effects, such as sub-Poissonian distribution, quadrature squeezing effects, second-order cross-correlation and accompanied violation of Cauchy-Schwartz inequality are also revealed for the output matter wave. The initial global phase of the trapped condensate, in weak nonlinear coupling limits, is found to exert an interesting impact on the quantum statistical properties of the propagating atom laser beam.
Decay dynamics in a strongly driven atom-molecule coupled system
Rakshit, Arpita; Deb, Bimalendu
2013-01-01
Within the framework of master equation, we study decay dynamics of an atom-molecule system strongly coupled by two photoassociation lasers. Summing over the infinite number of electromagnetic vacuum modes that are coupled to the laser-dressed atom-molecule system, we obtain an integro-differential master equation for the the system's reduced density matrix. The equation is numerically solved to describe system dynamics in the presence of decay. In particular, we discuss correlated spontaneous emission from a pair of electronically excited diatomic ro-vibrational states due to their laser induced coupling to the ground continuum of atomic scattering states. This allows us to calculate time-dependence of emitted radiation intensity. It exhibits quantum beats due to coherent dynamics. The phase difference between the two driving fields is found to significantly affect the decay dynamics and the beats. Our results demonstrate the possibility to control decay from the molecular excited states and the decoherence ...
Hamedi, H. R.; Ruseckas, J.; Juzeliūnas, G.
2017-09-01
We consider propagation of a probe pulse in an atomic medium characterized by a combined tripod and Lambda (Λ) atom-light coupling scheme. The scheme involves three atomic ground states coupled to two excited states by five light fields. It is demonstrated that dark states can be formed for such an atom-light coupling. This is essential for formation of the electromagnetically induced transparency (EIT) and slow light. In the limiting cases the scheme reduces to conventional Λ- or N-type atom-light couplings providing the EIT or absorption, respectively. Thus, the atomic system can experience a transition from the EIT to the absorption by changing the amplitudes or phases of control lasers. Subsequently the scheme is employed to analyze the nonlinear pulse propagation using the coupled Maxwell-Bloch equations. It is shown that a generation of stable slow light optical solitons is possible in such a five-level combined tripod and Λ atomic system.
Nonvolatile optical memory via recoil-induced resonance in a pure two-level system
de Almeida, A. J. F.; Maynard, M.-A.; Banerjee, C.; Felinto, D.; Goldfarb, F.; Tabosa, J. W. R.
2016-12-01
We report on the storage of light via the phenomenon of recoil-induced resonance in a pure two-level system of cold cesium atoms. We use a strong coupling beam and a weak probe beam to couple different external momentum states of the cesium atom via two-photon Raman interaction which leads to the storage of the optical information of the probe beam. We have also measured the probe transmission spectrum, as well as the light storage spectrum which reveals very narrow subnatural resonance features showing absorption and gain. We have demonstrated that this memory presents the unique property of being insensitive to the reading process, which does not destroy the stored information leading to a memory lifetime limited only by the atomic thermal motion.
Dynamics for a two-atom two-mode intensity-dependent Raman coupled model
Singh, S.; Gilhare, K.
2016-06-01
We study the quantum dynamics of a two-atom Raman coupled model interacting with a quantized bimodal field with intensity-dependent coupling terms in a lossless cavity. The unitary transformation method used to solve the time-dependent problem also gives the eigensolutions of the interaction Hamiltonian. We study the atomic-population dynamics and dynamics of the photon statistics in the two cavity modes, and present evidence of cooperative effects in the production of antibunching and anticorrelations between the modes. We also investigate the effect of detuning on the evolution of second-order correlation functions and observe that the oscillations become more rapid for large detuning.
Coupled-cluster calculations of properties of Boron atom as a monovalent system
Gharibnejad, H
2015-01-01
We present relativistic coupled-cluster (CC) calculations of energies, magnetic-dipole hyperfine constants, and electric-dipole transition amplitudes for low-lying states of atomic boron. The trivalent boron atom is computationally treated as a monovalent system. We explore performance of the CC method at various approximations. Our most complete treatment involves singles, doubles and the leading valence triples. The calculations are done using several approximations in the coupled-cluster (CC) method. The results are within 0.2-0.4% of the energy benchmarks. The hyperfine constants are reproduced with 1-2% accuracy.
Dynamics for a two-atom two-mode intensity-dependent Raman coupled model
Energy Technology Data Exchange (ETDEWEB)
Singh, S., E-mail: vasudha-rnc1@rediffmail.com, E-mail: sudhhasingh@gmail.com; Gilhare, K. [Ranchi University, Department of Physics (India)
2016-06-15
We study the quantum dynamics of a two-atom Raman coupled model interacting with a quantized bimodal field with intensity-dependent coupling terms in a lossless cavity. The unitary transformation method used to solve the time-dependent problem also gives the eigensolutions of the interaction Hamiltonian. We study the atomic-population dynamics and dynamics of the photon statistics in the two cavity modes, and present evidence of cooperative effects in the production of antibunching and anticorrelations between the modes. We also investigate the effect of detuning on the evolution of second-order correlation functions and observe that the oscillations become more rapid for large detuning.
Atomic Tunneling Effect in Two-Component Bose-Einstein Condensates with a Coupling Drive
Institute of Scientific and Technical Information of China (English)
JIAO Zhi-Yong; YU Zhao-Xian; YANG Xin-Jian
2004-01-01
In this paper, we have studied the atomic population difference and the atomic tunneling current of twocomponent Bose-Einstein condensates with a coupling drive. It is found that when the two-component Bose-Einstein condensates are initially in the coherent states, the atomic population difference may exhibit the step structure, in which the numbers of the step increase with the decrease of the Rabi frequency and with the increment of the initial phase difference. The atomic population difference may exhibit collapses, and revivals, in which their periods are affected dramatically by the Rabi frequency and the initial phase difference. The atomic tunneling current may exhibit damping oscillation behaviors, and exist the step structure for the time range of 10-10 ～ 10-9 second.
Quantum speedup of an atom coupled to a photonic-band-gap reservoir
Wu, Yu-Nan; Wang, Jing; Zhang, Han-Zhuang
2017-01-01
For a model of an atom embedded in a photonic-band-gap reservoir, it was found that the speedup of quantum evolution is subject to the atomic frequency changes. In this work, we propose different points of view on speeding up the evolution. We show that the atomic embedded position, the width of the band gap and the defect mode also play an important role in accelerating the evolution. By changing the embedded position of the atom and the coupling strength with the defect mode, the speedup region lies even outside the band-gap region, where the non-Markovian effect is weak. The mechanism for the speedup is due to the interplay of atomic excited population and the non-Markovianity. The feasible experimental system composed of quantum dots in the photonic crystal is discussed. These results provide new degree of freedoms to depress the quantum speed limit time in photonic crystals.
Atomic Tunneling Effect in Two-Component Bose-Einstein Condensates with a Coupling Drive
Institute of Scientific and Technical Information of China (English)
JIAOZhi-Yong; YUZhao-Xian; YANGXin-Jian
2004-01-01
In this paper, we have studied the atomic population difference and the atomic tunneling current of two-component Bose-Einstein condensates with a coupling drive. It is found that when the two-component Bose Einstein condensates are initially in the coherent states, the atomic population difference may exhibit the step structure, in which the numbers of the step increase with the decrease of the Rabi frequency and with the increment of the initial phase difference. The atomic population difference may exhibit collapses, and revivals, in which their periods are affected dramatically by the Rabi frequency and the initial phase difference. The atomic tunneling current may exhibit damping oscillation behaviors, and exist the step structure for the time range of 10-10 ～ 10-9 second.
Ultra-cold mechanical resonators coupled to atoms in an optical lattice
Geraci, Andrew A
2009-01-01
We propose an experiment utilizing an array of cooled micro-cantilevers coupled to a sample of ultra-cold atoms trapped near a micro-fabricated surface. The cantilevers allow individual lattice site addressing for atomic state control and readout, and potentially may be useful in optical lattice quantum computation schemes. Assuming resonators can be cooled to their vibrational ground state, the implementation of a two-qubit controlled-NOT gate with atomic internal states and the motional states of the resonator is described. We also consider a protocol for entangling two or more cantilevers on the atom chip with different resonance frequencies, using the trapped atoms as an intermediary. Although similar experiments could be carried out with magnetic microchip traps, the optical confinement scheme we consider may exhibit reduced near-field magnetic noise and decoherence. Prospects for using this novel system for tests of quantum mechanics at macroscopic scales or quantum information processing are discussed.
Wang, Yueming; Liu, Bin; Lian, Jinling; Liang, Jiuqing
2012-04-23
We proposed a scheme for detecting the atom-field coupling constant in the Dicke superradiation regime based on a hybrid cavity optomechanical system assisted by an atomic gas. The critical behavior of the Dicke model was obtained analytically using the spin-coherent-state representation. Without regard to the dynamics of cavity field an analytical formula of one-to-one correspondence between movable mirror's steady position and atom-field coupling constant for a given number of atoms is obtained. Thus the atom-field coupling constant can be probed by measuring the movable mirror's steady position, which is another effect of the cavity optomechanics. © 2012 Optical Society of America
Reddy, M.M.; Benefiel, M.A.; Claassen, H.C.
1987-01-01
Selected trace element analysis for cadmium, copper, lead, and zinc in precipitation samples by inductively coupled plasma atomic emission Spectrometry (ICP) and by atomic absorption spectrometry with graphite furnace atomization (AAGF) have been evaluated. This task was conducted in conjunction with a longterm study of precipitation chemistry at high altitude sites located in remote areas of the southwestern United States. Coefficients of variation and recovery values were determined for a standard reference water sample for all metals examined for both techniques. At concentration levels less than 10 micrograms per liter AAGF analyses exhibited better precision and accuracy than ICP. Both methods appear to offer the potential for cost-effective analysis of trace metal ions in precipitation. ?? 1987 Springer-Verlag.
Microtesla NMR J-coupling spectroscopy with an unshielded atomic magnetometer
Bevilacqua, Giuseppe; Baranga, Andrei Ben-Amar; Dancheva, Yordanka; Rossi, Claudio
2015-01-01
We present experimental data and theoretical interpretation of NMR spectra of remotely magnetized samples, detected in an unshielded environment by means of a differential atomic magnetometer. The measurements are performed in an ultra-low-field at an intermediate regime, where the J-coupling and the Zeeman energies have comparable values and produce rather complex line sets, which are satisfactorily interpreted.
Microtesla NMR J-coupling spectroscopy with an unshielded atomic magnetometer.
Bevilacqua, Giuseppe; Biancalana, Valerio; Baranga, Andrei Ben-Amar; Dancheva, Yordanka; Rossi, Claudio
2016-02-01
We present experimental data and theoretical interpretation of NMR spectra of remotely magnetized samples, detected in an unshielded environment by means of a differential atomic magnetometer. The measurements are performed in an ultra-low-field at an intermediate regime, where the J-coupling and the Zeeman energies have comparable values and produce rather complex line sets, which are satisfactorily interpreted.
Hybrid Quantum System of a Nanofiber Mode Coupled to Two Chains of Optically Trapped Atoms
Zoubi, Hashem
2010-01-01
A tapered optical nanofiber simultaneously used to trap and optically interface of cold atoms through evanescent fields constitutes a new and well controllable hybrid quantum system. The atoms are trapped in two parallel 1D optical lattices generated by suitable far blue and red detuned evanescent field modes very close to opposite sides of the nanofiber surface. Collective electronic excitations (excitons) of each of the optical lattices are resonantly coupled to the second lattice forming symmetric and antisymmetric common excitons. In contrast to the inverse cube dependence of the individual atomic dipole-dipole interaction, we analytically find an exponentially decaying coupling strength with distance between the lattices. The resulting symmetric (bright) excitons strongly interact with the resonant nanofiber photons to form fiber polaritons, which can be observed through linear optical spectra. For large enough wave vectors the polariton decay rate to free space is strongly reduced, which should render t...
Strong coupling of Rydberg atoms and surface phonon polaritons on piezoelectric superlattices
Sheng, Jiteng; Shaffer, James P
2016-01-01
We propose a hybrid quantum system where the strong coupling regime can be achieved between a Rydberg atomic ensemble and propagating surface phonon polaritons on a piezoelectric superlattice. By exploiting the large electric dipole moment and long lifetime of Rydberg atoms as well as tightly confined surface phonon polariton modes, it is possible to achieve a coupling constant far exceeding the relevant decay rates. The frequency of the surface mode can be selected so it is resonant with a Rydberg transition by engineering the piezoelectric superlattice. We describe a way to observe the Rabi splitting associated with the strong coupling regime under realistic experimental conditions. The system can be viewed as a new type of optomechanical system.
All-optical switching in a continuously operated and strongly coupled atom-cavity system
Dutta, Sourav
2016-01-01
We experimentally demonstrate collective strong coupling, optical bi-stability (OB) and all-optical switching in a system consisting of ultracold 85Rb atoms, trapped in a dark magneto-optical trap (DMOT), coupled to an optical Fabry-Perot cavity. The strong coupling is established by measuring the vacuum Rabi splitting (VRS) of a weak on-axis probe beam. The dependence of VRS on the probe beam power is measured and bi-stability in the cavity transmission is observed. We demonstrate control over the transmission of the probe beam through the atom-cavity system using a free-space off-axis control beam and show that the cavity transmission can be switched on and off in micro-second timescales using micro-Watt control powers. The utility of the system as a tool for sensitive, in-situ and rapid measurements is envisaged.
Photon-Induced Spin-Orbit Coupling in Ultracold Atoms inside Optical Cavity
Directory of Open Access Journals (Sweden)
Lin Dong
2015-05-01
Full Text Available We consider an atom inside a ring cavity, where a plane-wave cavity field together with an external coherent laser beam induces a two-photon Raman transition between two hyperfine ground states of the atom. This cavity-assisted Raman transition induces effective coupling between atom’s internal degrees of freedom and its center-of-mass motion. In the meantime, atomic dynamics exerts a back-action to cavity photons. We investigate the properties of this system by adopting a mean-field and a full quantum approach, and show that the interplay between the atomic dynamics and the cavity field gives rise to intriguing nonlinear phenomena.
High-flux cold rubidium atomic beam for strongly-coupled cavity QED
Energy Technology Data Exchange (ETDEWEB)
Roy, Basudev [Indian Institute of Science Education and Research, Kolkata (India); University of Maryland, MD (United States); Scholten, Michael [University of Maryland, MD (United States)
2012-08-15
This paper presents a setup capable of producing a high-flux continuous beam of cold rubidium atoms for cavity quantum electrodynamics experiments in the region of strong coupling. A 2D{sup +} magneto-optical trap (MOT), loaded with rubidium getters in a dry-film-coated vapor cell, fed a secondary moving-molasses MOT (MM-MOT) at a rate greater than 2 x 10{sup 10} atoms/s. The MM-MOT provided a continuous beam with a tunable velocity. This beam was then directed through the waist of a cavity with a length of 280 μm, resulting in a vacuum Rabi splitting of more than ±10 MHz. The presence of a sufficient number of atoms in the cavity mode also enabled splitting in the polarization perpendicular to the input. The cavity was in the strong coupling region, with an atom-photon dipole coupling coefficient g of 7 MHz, a cavity mode decay rate κ of 3 MHz, and a spontaneous emission decay rate γ of 6 MHz.
Energy Technology Data Exchange (ETDEWEB)
Koide, M. [Department of Science and Technology, Meisei University, Tokyo 191-8656 (Japan)]. E-mail: mkoide@galaxy.ocn.ne.jp; Koike, F. [School of Medicine, Kitasato University, Kanagawa 228-8555 (Japan); Azuma, Y. [PhotonFactory, IMSS, KEK, Ibaraki 305-0801 (Japan); Nagata, T. [Department of Science and Technology, Meisei University, Tokyo 191-8656 (Japan)
2005-06-15
We study the origin of dual window-type 3s->4p photoexcitation resonances of potassium atoms that have been observed previously [M. Koide et al., J. Phys. Soc. Jpn. 71 (2002) 1676] by means of photoion spectroscopy. We also consider the sub-valence shell photoexcitations of other alkali metal atoms. In potassium 3p photoionizations, the photoion energy levels may be labeled by their total angular momenta, and they are well separated due to the spin-orbit couplings in 3p subshells. The system of a photoion and a photoelectron is therefore a superposition of different total spin states if expressed in terms of the LS-coupling scheme. The ionization continuum may couple with several intermediate discrete states with different total spin quantum numbers, giving a possibility to observe split resonance structures in the spectra of 3s->np photoexcitations and in other alkali-atom photoexcitations. We discuss the dual window-type resonances in potassium, rubidium, and cesium atoms.
Lasing by driven atoms-cavity system in collective strong coupling regime.
Sawant, Rahul; Rangwala, S A
2017-09-12
The interaction of laser cooled atoms with resonant light is determined by the natural linewidth of the excited state. An optical cavity is another optically resonant system where the loss from the cavity determines the resonant optical response of the system. The near resonant combination of an optical Fabry-Pérot cavity with laser cooled and trapped atoms couples two distinct optical resonators via light and has great potential for precision measurements and the creation of versatile quantum optics systems. Here we show how driven magneto-optically trapped atoms in collective strong coupling regime with the cavity leads to lasing at a frequency red detuned from the atomic transition. Lasing is demonstrated experimentally by the observation of a lasing threshold accompanied by polarization and spatial mode purity, and line-narrowing in the outcoupled light. Spontaneous emission into the cavity mode by the driven atoms stimulates lasing action, which is capable of operating as a continuous wave laser in steady state, without a seed laser. The system is modeled theoretically, and qualitative agreement with experimentally observed lasing is seen. Our result opens up a range of new measurement possibilities with this system.
Forn-Díaz, P.; García-Ripoll, J. J.; Peropadre, B.; Orgiazzi, J.-L.; Yurtalan, M. A.; Belyansky, R.; Wilson, C. M.; Lupascu, A.
2017-01-01
The study of light-matter interaction has led to important advances in quantum optics and enabled numerous technologies. Over recent decades, progress has been made in increasing the strength of this interaction at the single-photon level. More recently, a major achievement has been the demonstration of the so-called strong coupling regime, a key advancement enabling progress in quantum information science. Here, we demonstrate light-matter interaction over an order of magnitude stronger than previously reported, reaching the nonperturbative regime of ultrastrong coupling (USC). We achieve this using a superconducting artificial atom tunably coupled to the electromagnetic continuum of a one-dimensional waveguide. For the largest coupling, the spontaneous emission rate of the atom exceeds its transition frequency. In this USC regime, the description of atom and light as distinct entities breaks down, and a new description in terms of hybrid states is required. Beyond light-matter interaction itself, the tunability of our system makes it a promising tool to study a number of important physical systems, such as the well-known spin-boson and Kondo models.
Spin-orbit-coupled two-electron Fermi gases of ytterbium atoms
Song, Bo; He, Chengdong; Zhang, Shanchao; Hajiyev, Elnur; Huang, Wei; Liu, Xiong-Jun; Jo, Gyu-Boong
2016-12-01
We demonstrate all-optical implementation of spin-orbit coupling (SOC) in a two-electron Fermi gas of 173Yb atoms by coupling two hyperfine ground states with a narrow optical transition. Due to the SU (N ) symmetry of the S10 ground-state manifold which is insensitive to external magnetic fields, an optical ac Stark effect is applied to split the ground spin states, which exhibits a high stability compared with experiments on alkali-metal and lanthanide atoms, and separate out an effective spin-1/2 subspace from other hyperfine levels for the realization of SOC. The dephasing spin dynamics when a momentum-dependent spin-orbit gap is suddenly opened and the asymmetric momentum distribution of the spin-orbit-coupled Fermi gas are observed as a hallmark of SOC. The realization of all-optical SOC for ytterbium fermions should offer a route to a long-lived spin-orbit-coupled Fermi gas and greatly expand our capability of studying spin-orbit physics with alkaline-earth-metal-like atoms.
Simulations of Edge Effect in 1D Spin Crossover Compounds by Atom-Phonon Coupling Model
Linares, J.; Chiruta, D.; Jureschi, C. M.; Alayli, Y.; Turcu, C. O.; Dahoo, P. R.
2016-08-01
We used the atom-phonon coupling model to explain and illustrate the behaviour of a linear nano-chain of molecules. The analysis of the system's behaviour was performed using Free Energy method, and by applying Monte Carlo Metropolis (MCM) method which take into account the phonon contribution. In particular we tested both the MCM algorithm and the dynamic-matrix method and we expose how the thermal behaviour of a 1D spin crossover system varies as a function of different factors. Furthermore we blocked the edge atoms of the chain in its high spin state to study the effect on the system's behaviour.
Goos-H\\"anchen shifts in spin-orbit-coupled cold atoms
Zhou, Lu; Qin, Jie-Li; Lan, Zhihao; Dong, Guangjiong; Zhang, Weiping
2014-01-01
We consider a matter wave packet of cold atom gas impinging upon a step potential created by the optical light field. In the presence of spin-orbit (SO) coupling, the atomic eigenstates contain two types of evanescent states, one of which is the ordinary evanescent state with pure imaginary wave vector while the other possesses complex wave vector and is recognized as oscillating evanescent state. We show that the presence and interplay of these two types of evanescent states can give rise to...
Strong Coupling on a Forbidden Transition in Strontium and Nondestructive Atom Counting
Norcia, Matthew A
2015-01-01
We observe strong collective coupling between an optical cavity and the forbidden spin singlet to triplet optical transition $^1$S$_0$ to $^3$P$_1$ in an ensemble of $^{88}$Sr. Despite the transition being 1000 times weaker than a typical dipole transition, we observe a well resolved vacuum Rabi splitting. We use the observed vacuum Rabi splitting to make non-destructive measurements of atomic population with the equivalent of projection-noise limited sensitivity and minimal heating ($<0.01$ photon recoils/atom). This technique may be used to enhance the performance of optical lattice clocks by generating entangled states and reducing dead time.
Weyl spin-orbit-coupling-induced interactions in uniform and trapped atomic quantum fluids
Gupta, Reena; Singh, G. S.; Bosse, Jürgen
2013-11-01
We establish through analytical and numerical studies of thermodynamic quantities for noninteracting atomic gases that the isotropic three-dimensional spin-orbit coupling, the Weyl coupling, induces interaction which counters “effective” attraction (repulsion) of the exchange symmetry present in zero-coupling Bose (Fermi) gas. The exact analytical expressions for the grand potential and hence for several thermodynamic quantities have been obtained for this purpose in both uniform and trapped cases. It is enunciated that many interesting features of spin-orbit-coupled systems revealed theoretically can be understood in terms of coupling-induced modifications in statistical interparticle potential. The temperature dependence of the chemical potential, specific heat, and isothermal compressibility for a uniform Bose gas is found to have signature of the incipient Bose-Einstein condensation in the very weak coupling regime although the system does not really go in the Bose-condensed phase. The transition temperature in the harmonically trapped case decreases with an increase of coupling strength consistent with the weakening of the statistical attractive interaction. Anomalous behavior of some thermodynamic quantities, partly akin to that in dimensions less than two, appears for uniform fermions as soon as the Fermi level goes down the Dirac point on increasing the coupling strength. It is suggested that the fluctuation-dissipation theorem can be utilized to verify anomalous behaviors from studies of long-wavelength fluctuations in bunching and antibunching effects.
Atomic electronic states: the L-S and j-j coupling schemes and their correlation
Li, Wai-Kee
2014-01-01
In the first part of this paper, we review the assumption of the L-S coupling scheme, with which we derive the electronic states arising from a given atomic configuration. Then, with the aid of the spectral data of Group 15 elements, it becomes clear that the assumption of the L-S coupling scheme is no longer valid as we go farther and farther down the Periodic Table. In the second part, we introduce the j-j coupling scheme, which is seldom covered in standard inorganic chemistry texts, and contrast the assumptions of the two schemes. Next, we use two worked examples to demonstrate the derivation of electronic states with the j-j coupling scheme. Finally, the correlation between the states derived by L-S and j-j schemes is pictorially shown. It is believed a student, by also studying j-j coupling schemes (by no means a difficult task) along with the L-S scheme, will gain a better understanding of the concept of atomic electronic states.
Error analysis for momentum conservation in Atomic-Continuum Coupled Model
Yang, Yantao; Cui, Junzhi; Han, Tiansi
2016-08-01
Atomic-Continuum Coupled Model (ACCM) is a multiscale computation model proposed by Xiang et al. (in IOP conference series materials science and engineering, 2010), which is used to study and simulate dynamics and thermal-mechanical coupling behavior of crystal materials, especially metallic crystals. In this paper, we construct a set of interpolation basis functions for the common BCC and FCC lattices, respectively, implementing the computation of ACCM. Based on this interpolation approximation, we give a rigorous mathematical analysis of the error of momentum conservation equation introduced by ACCM, and derive a sequence of inequalities that bound the error. Numerical experiment is carried out to verify our result.
Laser sampling system for an inductively-coupled atomic emission spectrometer. Final report
Energy Technology Data Exchange (ETDEWEB)
NONE
1998-02-15
A laser sampling system was attached to a Perkin Elmer Optima 3000 inductively-coupled plasma, atomic emission spectrometer that was already installed and operating in the Chemistry and Geochemistry Department at the Colorado School of Mines. The use of the spectrometer has been highly successful. Graduate students and faculty from at least four different departments across the CSM campus have used the instrument. The final report to NSF is appended to this final report. Appendices are included which summarize several projects utilizing this instrument: acquisition of an inductively-coupled plasma atomic emission spectrometer for the geochemistry program; hydrogen damage susceptibility assessment for high strength steel weldments through advanced hydrogen content analysis, 1996 and 1997 annual reports; and methods for determination of hydrogen distribution in high strength steel welds.
Goos-Hänchen shifts in spin-orbit-coupled cold atoms
Zhou, Lu; Qin, Jie-Li; Lan, Zhihao; Dong, Guangjiong; Zhang, Weiping
2015-03-01
We consider a matter wave packet of cold atom gas impinging upon a step potential created by an optical light field. In the presence of spin-orbit coupling, the atomic eigenstates contain two types of evanescent states, one of which is an ordinary evanescent state with a pure imaginary wave vector while the other possesses a complex wave vector and is recognized as an oscillating evanescent state. We show that the presence and interplay of these two types of evanescent states can give rise to two different mechanisms for total internal reflection, and thus lead to an unusual Goos-Hänchen (GH) effect. As a result, not only large positive but also large negative GH shifts can be observed in the reflected atomic beam. The dependence of the GH shift on the incident angle, energy, and height of the step potential is studied numerically.
Coupling, controlling, and processing non-transversal photons with a single atom
Rauschenbeutel, Arno
2014-05-01
I will report on recent experimental investigations of the interaction between single rubidium atoms and light that is confined by continuous total internal reflection in a whispering-gallery-mode (WGM) bottle microresonator. These resonators offer the advantage of very long photon lifetimes in conjunction with near lossless in- and out-coupling of light via tapered fiber couplers. We discovered that the non-transversal polarization of WGMs fundamentally alters the physics of light-matter interaction. Taking advantage of this effect, we recently demonstrated switching of signals between two distinct optical fibers controlled by a single atom. Owing to the excellent optical properties of our bottle microresonator, the scheme yields high switching fidelities and low losses. Furthermore, we exploited the strong birefringence of the bottle microresonator and implemented a single-atom-controlled polarization flip of the light that is guided through the coupling fiber. And finally, we made use of the strong nonlinear response of the atom-resonator system and experimentally realized an optical Kerr nonlinearity at the level of single photon. Analyzing the transmitted light, we observe a nonlinear phase shift of π between the cases of one and of two photons passing the resonator. This phase shift leads to entanglement between previously independent fiber-guided photons, which we verify by performing a full quantum state tomography of the transmitted two-photon state.
The Master Equation for Two-Level Accelerated Systems at Finite Temperature
Tomazelli, J. L.; Cunha, R. O.
2016-10-01
In this work, we study the behaviour of two weakly coupled quantum systems, described by a separable density operator; one of them is a single oscillator, representing a microscopic system, while the other is a set of oscillators which perform the role of a reservoir in thermal equilibrium. From the Liouville-Von Neumann equation for the reduced density operator, we devise the master equation that governs the evolution of the microscopic system, incorporating the effects of temperature via Thermofield Dynamics formalism by suitably redefining the vacuum of the macroscopic system. As applications, we initially investigate the behaviour of a Fermi oscillator in the presence of a heat bath consisting of a set of Fermi oscillators and that of an atomic two-level system interacting with a scalar radiation field, considered as a reservoir, by constructing the corresponding master equation which governs the time evolution of both sub-systems at finite temperature. Finally, we calculate the energy variation rates for the atom and the field, as well as the atomic population levels, both in the inertial case and at constant proper acceleration, considering the two-level system as a prototype of an Unruh detector, for admissible couplings of the radiation field.
Strong light-matter coupling in two-dimensional atomic crystals
Liu, Xiaoze; Sun, Zheng; Xia, Fengnian; Lin, Erh-chen; Lee, Yi-Hsien; Kéna-Cohen, Stéphane; Menon, Vinod M
2014-01-01
Two dimensional (2D) atomic crystals of graphene, and transition metal dichalcogenides have emerged as a class of materials that show strong light-matter interaction. This interaction can be further controlled by embedding such materials into optical microcavities. When the interaction is engineered to be stronger than the dissipation of light and matter entities, one approaches the strong coupling regime resulting in the formation of half-light half-matter bosonic quasiparticles called microcavity polaritons. Here we report the evidence of strong light-matter coupling and formation of microcavity polaritons in a two dimensional atomic crystal of molybdenum disulphide (MoS2) embedded inside a dielectric microcavity at room temperature. A Rabi splitting of 46 meV and highly directional emission is observed from the MoS2 microcavity owing to the coupling between the 2D excitons and the cavity photons. Realizing strong coupling effects at room temperature in a disorder free potential landscape is central to the ...
Strong light-matter coupling from atoms to solid-state systems
2014-01-01
The physics of strong light-matter coupling has been addressed in different scientific communities over the last three decades. Since the early eighties, atoms coupled to optical and microwave cavities have led to pioneering demonstrations of cavity quantum electrodynamics, Gedanken experiments, and building blocks for quantum information processing, for which the Nobel Prize in Physics was awarded in 2012. In the framework of semiconducting devices, strong coupling has allowed investigations into the physics of Bose gases in solid-state environments, and the latter holds promise for exploiting light-matter interaction at the single-photon level in scalable architectures. More recently, impressive developments in the so-called superconducting circuit QED have opened another fundamental playground to revisit cavity quantum electrodynamics for practical and fundamental purposes. This book aims at developing the necessary interface between these communities, by providing future researchers with a robust conceptu...
Search for Efimov trimers in ultracold atomic mixtures in the presence of spin-orbit coupling
Wang, Su-Ju; Han, Huili; Perez-Rios, Jesus; Greene, Chris
2015-05-01
Realization of synthetic gauge fields in ultracold atomic systems has attracted much attention in both few-body and many-body physics. Especially, there are extensive works on the two-body aspects of spin-orbit coupled quantum gases, which have already shown intriguing new features due to the change in the energy dispersion relation. However, there are few studies on the three-body physics in the presence of spin-orbit coupling. In this work, we apply the hyperspherical coordinate approach in the adiabatic approximation to solve the three-body system in zero total angular momentum subspace, where two of them are spin-orbit coupled, and the third one of a different species is not. Examination of the computed hyperspherical potential curves should provide the information needed to explore the possible existence of universal three-body bound states.
Bai, Cheng-Hua; Wang, Dong-Yang; Wang, Hong-Fu; Zhu, Ai-Dong; Zhang, Shou
2016-09-01
We propose a scheme for the creation of robust entanglement between a movable mirror and atomic ensemble at the macroscopic level in coupled optomechanical system. We numerically simulate the degree of entanglement of the bipartite macroscopic entanglement and show that it depends on the coupling strength between the cavities and is robust with respect to the certain environment temperature. Inspiringly and surprisingly, according to the reported relation between the mechanical damping rate and the mechanical frequency of the movable mirror, the numerical simulation result shows that such bipartite macroscopic entanglement persists for environment temperature up to 170 K, which breaks the liquid nitrogen cooling and liquid helium cooling and largely lowers down the experiment cost. We also investigate the entanglement transfer based on this coupled system. The scheme can be used for the realization of quantum memories for continuous variable quantum information processing and quantum-limited displacement measurements.
Room temperature strong light-matter coupling in three dimensional terahertz meta-atoms
Paulillo, B.; Manceau, J.-M.; Li, L. H.; Davies, A. G.; Linfield, E. H.; Colombelli, R.
2016-03-01
We demonstrate strong light-matter coupling in three dimensional terahertz meta-atoms at room temperature. The intersubband transition of semiconductor quantum wells with a parabolic energy potential is strongly coupled to the confined circuital mode of three-dimensional split-ring metal-semiconductor-metal resonators that have an extreme sub-wavelength volume (λ/10). The frequency of these lumped-element resonators is controlled by the size and shape of the external antenna, while the interaction volume remains constant. This allows the resonance frequency to be swept across the intersubband transition and the anti-crossing characteristic of the strong light-matter coupling regime to be observed. The Rabi splitting, which is twice the Rabi frequency (2ΩRabi), amounts to 20% of the bare transition at room temperature, and it increases to 28% at low-temperature.
Bai, Cheng-Hua; Wang, Dong-Yang; Wang, Hong-Fu; Zhu, Ai-Dong; Zhang, Shou
2016-09-14
We propose a scheme for the creation of robust entanglement between a movable mirror and atomic ensemble at the macroscopic level in coupled optomechanical system. We numerically simulate the degree of entanglement of the bipartite macroscopic entanglement and show that it depends on the coupling strength between the cavities and is robust with respect to the certain environment temperature. Inspiringly and surprisingly, according to the reported relation between the mechanical damping rate and the mechanical frequency of the movable mirror, the numerical simulation result shows that such bipartite macroscopic entanglement persists for environment temperature up to 170 K, which breaks the liquid nitrogen cooling and liquid helium cooling and largely lowers down the experiment cost. We also investigate the entanglement transfer based on this coupled system. The scheme can be used for the realization of quantum memories for continuous variable quantum information processing and quantum-limited displacement measurements.
Institute of Scientific and Technical Information of China (English)
刘洪毓
2007-01-01
Atoms(原子)are all around us.They are something like the bricks (砖块)of which everything is made. The size of an atom is very,very small.In just one grain of salt are held millions of atoms. Atoms are very important.The way one object acts depends on what
Spin-orbit coupled two-electron Fermi gases of ytterbium atoms
Song, Bo; Zhang, Shanchao; Zou, Yueyang; Haciyev, Elnur; Huang, Wei; Liu, Xiong-Jun; Jo, Gyu-Boong
2016-01-01
We demonstrate the spin-orbit coupling (SOC) in a two-electron Fermi gas of $^{173}$Yb atoms by coupling two hyperfine ground states via the two-photon Raman transition. Due to the SU($N$) symmetry of the $^1$S$_0$ ground-state manifold which is insensitive to external magnetic field, an optical AC Stark effect is applied to split the ground spin states and separate an effective spin-1/2 subspace out from other hyperfine levels for the realization of SOC. With a momentum-dependent spin-orbit gap being suddenly opened by switching on the Raman transition, the dephasing of spin dynamics is observed, as a consequence of the momentum-dependent Rabi oscillations. Moreover, the momentum asymmetry of the spin-orbit coupled Fermi gas is also examined after projection onto the bare spin state and the corresponding momentum distribution is measured for different two-photon detuning. The realization of SOC for Yb fermions may open a new avenue to the study of novel spin-orbit physics with alkaline-earth-like atoms.
Krönke, Sven; Knörzer, Johannes; Schmelcher, Peter
2015-05-01
We explore the correlated quantum dynamics of a single atom, regarded as an open system, with a spatio-temporally localized coupling to a finite bosonic environment. The single atom, initially prepared in a coherent state of low energy, oscillates in a one-dimensional harmonic trap and thereby periodically penetrates an interacting ensemble of NA bosons held in a displaced trap. We show that the inter-species energy transfer accelerates with increasing NA and becomes less complete at the same time. System-environment correlations prove to be significant except for times when the excess energy distribution among the subsystems is highly imbalanced. These correlations result in incoherent energy transfer processes, which accelerate the early energy donation of the single atom and stochastically favour certain energy transfer channels, depending on the instantaneous direction of transfer. Concerning the subsystem states, the energy transfer is mediated by non-coherent states of the single atom and manifests itself in singlet and doublet excitations in the finite bosonic environment. These comprehensive insights into the non-equilibrium quantum dynamics of an open system are gained by ab initio simulations of the total system with the recently developed multi-layer multi-configuration time-dependent Hartree method for bosons.
Analysis of non-Markovian coupling of a lattice-trapped atom to free space
Stewart, Michael; Krinner, Ludwig; Pazmiño, Arturo; Schneble, Dominik
2017-01-01
Behavior analogous to that of spontaneous emission in photonic band-gap materials has been predicted for an atom-optical system consisting of an atom confined in a well of a state-dependent optical lattice that is coupled to free space through an internal-state transition [de Vega et al., Phys. Rev. Lett. 101, 260404 (2008), 10.1103/PhysRevLett.101.260404]. Using the Weisskopf-Wigner approach and considering a one-dimensional geometry, we analyze the properties of this system in detail, including the evolution of the lattice-trapped population, the momentum distribution of emitted matter waves, and the detailed structure of an evanescent matter-wave state below the continuum boundary. We compare and contrast our findings for the transition from Markovian to non-Markovian behaviors to those previously obtained for three dimensions.
Breakdown of Atomic Hyperfine Coupling in a Deep Optical-Dipole Trap
Neuzner, Andreas; Dürr, Stephan; Rempe, Gerhard; Ritter, Stephan
2015-01-01
We experimentally study the breakdown of hyperfine coupling for an atom in a deep optical-dipole trap. One-color laser spectroscopy is performed at the resonance lines of a single $^{87}$Rb atom for a trap wavelength of 1064 nm. Evidence of hyperfine breakdown comes from three observations, namely a nonlinear dependence of the transition frequencies on the trap intensity, a splitting of lines which are degenerate for small intensities, and the ability to drive transitions which would be forbidden by selection rules in the absence of hyperfine breakdown. From the data, we infer the hyperfine interval of the $5P_{1/2}$ state and the scalar and tensor polarizabilities for the $5P_{3/2}$ state.
Coupling all-atom molecular dynamics simulations of ions in water with Brownian dynamics
Erban, Radek
2015-01-01
Molecular dynamics (MD) simulations of ions (K$^+$, Na$^+$, Ca$^{2+}$ and Cl$^-$) in aqueous solutions are investigated. Water is described using the SPC/E model. A stochastic coarse-grained description for ion behaviour is presented and parameterized using MD simulations. It is given as a system of coupled stochastic and ordinary differential equations, describing the ion position, velocity and acceleration. The stochastic coarse-grained model provides an intermediate description between all-atom MD simulations and Brownian dynamics (BD) models. It is used to develop a multiscale method which uses all-atom MD simulations in parts of the computational domain and (less detailed) BD simulations in the remainder of the domain.
Institute of Scientific and Technical Information of China (English)
Chai Jin-Hua; Han Zheng-Fu
2009-01-01
A model for an excited-atom coupled leaky cavity in single-photon generation is proposed based on universal modes. Solvable motion equations of the atomic operators are obtained under the single-photon condition by adopting the Lorentzian line type of the universal modes.
Strong electromechanical coupling of an atomic force microscope cantilever to a quantum dot.
Bennett, Steven D; Cockins, Lynda; Miyahara, Yoichi; Grütter, Peter; Clerk, Aashish A
2010-01-08
We present theoretical and experimental results on the mechanical damping of an atomic force microscope cantilever strongly coupled to a self-assembled InAs quantum dot. When the cantilever oscillation amplitude is large, its motion dominates the charge dynamics of the dot which in turn leads to nonlinear, amplitude-dependent damping of the cantilever. We observe highly asymmetric line shapes of Coulomb blockade peaks in the damping that reflect the degeneracy of energy levels on the dot. Furthermore, we predict that excited state spectroscopy is possible by studying the damping versus oscillation amplitude, in analogy with varying the amplitude of an ac gate voltage.
Spatial spectrograms of vibrating atomic force microscopy cantilevers coupled to sample surfaces
Energy Technology Data Exchange (ETDEWEB)
Wagner, Ryan; Raman, Arvind, E-mail: raman@purdue.edu [Birck Nanotechnology Center, 1205 W. State Street, Purdue University, West Lafayette, Indiana 47907 (United States); Proksch, Roger, E-mail: Roger.Proksch@oxinst.com [Asylum Research, 6310 Hollister Ave., Santa Barbara, California 93117 (United States)
2013-12-23
Many advanced dynamic Atomic Force Microscopy (AFM) techniques such as contact resonance, force modulation, piezoresponse force microscopy, electrochemical strain microscopy, and AFM infrared spectroscopy exploit the dynamic response of a cantilever in contact with a sample to extract local material properties. Achieving quantitative results in these techniques usually requires the assumption of a certain shape of cantilever vibration. We present a technique that allows in-situ measurements of the vibrational shape of AFM cantilevers coupled to surfaces. This technique opens up unique approaches to nanoscale material property mapping, which are not possible with single point measurements alone.
COUPLED ATOMIZATION AND SPRAY MODELLING IN THE SPRAY FORMING PROCESS USING OPENFOAM
DEFF Research Database (Denmark)
Gjesing, Rasmus; Hattel, Jesper Henri; Fritsching, Udo
2009-01-01
The paper presents a numerical model capable of simulating the atomization, break-up and in-flight spray phenomena in the spray forming process. The model is developed and implemented in the freeware code openFOAM. The focus is on studying the coupling effect of the melt break-up phenomena...... model for droplet cooling and solidification. The model is tested and validated against results from literature and experiments. Subsequently, the model is used to simulate the complex flow fields in the spray forming process and the results are discussed. The presented model of the spray forming...
[Determination of total sulfur in coal by inductively coupled plasma atomic emission spectrometry].
Liu, Dong-yan; Zhang, Yuan-li
2002-02-01
A direct method was reported for the determination of total sulfur in coal by inductively coupled plasma atomic emission spectrometry (ICP-AES). The dissolution conditions of coal samples as well as interference conditions of hydrochloric acid and matrix were studied. The recommended method not only proved to be simple and rapid than traditional gravimetric method but show satisfying precision and accuracy as well. The results of samples are as same as gravimetry. The recoveries are more than 96%, and the relative standard deviation of six samples are less than 3%.
Institute of Scientific and Technical Information of China (English)
FEI Yan-qun; LUO Gui-min; FENG Guo-dong; CHEN Huan-wen; FEI Qiang; HUAN Yan-fu; JIN Qin-han
2008-01-01
This article focuses on iodine determination by microwave plasma torch atomic emission spectrometry (MPT-AES) coupled with online preconcentration vapor generation method.A new desolvation device,multistrand Nation dryer,was used as the substitute for condenser desolvation system.Some experimental conditions,such as preconcentration time,acidity of sample solution,rinsing solution acidity and dynamic linear range were investigated and optimized.The new desolvation system eliminates the problem of decreasing emission intensity of I(I) 206.238 nm line with the increase of working time on a conventional condenser desolvation system,thus greatly improving the reproducibility.
Torun, H; Finkler, O; Degertekin, F L
2009-07-01
The authors describe a method for athermalization in atomic force microscope (AFM) based force spectroscopy applications using microstructures that thermomechanically match the AFM probes. The method uses a setup where the AFM probe is coupled with the matched structure and the displacements of both structures are read out simultaneously. The matched structure displaces with the AFM probe as temperature changes, thus the force applied to the sample can be kept constant without the need for a separate feedback loop for thermal drift compensation, and the differential signal can be used to cancel the shift in zero-force level of the AFM.
Zitterbewegung with spin-orbit coupled ultracold atoms in a fluctuating optical lattice
Argonov, V. Yu; Makarov, D. V.
2016-09-01
The dynamics of non-interacting ultracold atoms with artificial spin-orbit coupling is considered. Spin-orbit coupling is created using two moving optical lattices with orthogonal polarizations. Our main goal is to study influence of lattice noise on Rabi oscillations. Special attention is paid to the phenomenon of the Zitterbewegung being trembling motion caused by Rabi transitions between states with different velocities. Phase and amplitude fluctuations of lattices are modelled by means of the two-dimensional stochastic Ornstein-Uhlenbeck process, also known as harmonic noise. In the the noiseless case the problem is solved analytically in terms of the momentum representation. It is shown that lattice noise significantly extends duration of the Zitterbewegung as compared to the noiseless case. This effect originates from noise-induced decoherence of Rabi oscillations.
Linear scaling coupled cluster and perturbation theories in the atomic orbital basis
Scuseria, Gustavo E.; Ayala, Philippe Y.
1999-11-01
We present a reformulation of the coupled cluster equations in the atomic orbital (AO) basis that leads to a linear scaling algorithm for large molecules. Neglecting excitation amplitudes in a screening process designed to achieve a target energy accuracy, we obtain an AO coupled cluster method which is competitive in terms of number of amplitudes with the traditional molecular orbital (MO) solution, even for small molecules. For large molecules, the decay properties of integrals and excitation amplitudes becomes evident and our AO method yields a linear scaling algorithm with respect to molecular size. We present benchmark calculations to demonstrate that our AO reformulation of the many-body electron correlation problem defeats the "exponential scaling wall" that has characterized high-level MO quantum chemistry calculations for many years.
Chattopadhyay, S; Angom, D
2014-01-01
The perturbed relativistic coupled-cluster (PRCC) theory is applied to calculate the electric dipole polarizabilities of alkaline Earth metal atoms. The Dirac-Coulomb-Breit atomic Hamiltonian is used and we include the triple excitations in the relativistic coupled-cluster (RCC) theory. The theoretical issues related to the triple excitation cluster operators are described in detail and we also provide details on the computational implementation. The PRCC theory results are in good agreement with the experimental and previous theoretical results. We, then, highlight the importance of considering the Breit interaction for alkaline Earth metal atoms.
Zhou, You; Scuri, Giovanni; Wild, Dominik S.; High, Alexander A.; Dibos, Alan; Jauregui, Luis A.; Shu, Chi; de Greve, Kristiaan; Pistunova, Kateryna; Joe, Andrew Y.; Taniguchi, Takashi; Watanabe, Kenji; Kim, Philip; Lukin, Mikhail D.; Park, Hongkun
2017-09-01
Transition metal dichalcogenide (TMD) monolayers with a direct bandgap feature tightly bound excitons, strong spin-orbit coupling and spin-valley degrees of freedom. Depending on the spin configuration of the electron-hole pairs, intra-valley excitons of TMD monolayers can be either optically bright or dark. Dark excitons involve nominally spin-forbidden optical transitions with a zero in-plane transition dipole moment, making their detection with conventional far-field optical techniques challenging. Here, we introduce a method for probing the optical properties of two-dimensional materials via near-field coupling to surface plasmon polaritons (SPPs). This coupling selectively enhances optical transitions with dipole moments normal to the two-dimensional plane, enabling direct detection of dark excitons in TMD monolayers. When a WSe2 monolayer is placed on top of a single-crystal silver film, its emission into near-field-coupled SPPs displays new spectral features whose energies and dipole orientations are consistent with dark neutral and charged excitons. The SPP-based near-field spectroscopy significantly improves experimental capabilities for probing and manipulating exciton dynamics of atomically thin materials, thus opening up new avenues for realizing active metasurfaces and robust optoelectronic systems, with potential applications in information processing and communication.
Pérez, I; Sestelo, J P; Sarandeses, L A
2001-05-09
The novel metal-catalyzed cross-coupling reaction of indium organometallics with organic electrophiles is described. Triorganoindium compounds (R(3)In) containing alkyl, vinyl, aryl, and alkynyl groups are efficiently prepared from the corresponding lithium or magnesium organometallics by reaction with indium trichloride. The cross-coupling reaction of R(3)In with aryl halides and pseudohalides (iodide 2, bromide 5, and triflate 4), vinyl triflates, benzyl bromides, and acid chlorides proceeds under palladium catalysis in excellent yields and with high chemoselectivity. Indium organometallics also react with aryl chlorides as under nickel catalysis. In the cross-coupling reaction the triorganoindium compounds transfer, in a clear example of atom economy, all three of the organic groups attached to the metal, as shown by the necessity of using only 34 mol % of indium. The feasibility of using R(3)In in reactions with different electrophiles, along with the high yields and chemoselectivities obtained, reveals indium organometallics to be useful alternatives to other organometallics in cross-coupling reactions.
A Solution to Inductive Power Coupling in a Time-Cycled Atom Trap for Beta Decay
Lawrence, Liam; Behr, John; Anholm, Melissa; McNeil, James
2016-09-01
The TRINAT group at TRIUMF uses lasers and magnetic fields to confine, cool, and polarize a cloud of beta-decaying neutral alkali atoms to test weak force asymmetry. To alternate between trapping and polarizing the atoms, the trapping magnetic field must be switched on and off. This time-changing magnetic field, created by a pair of co-axial coils, produces eddy currents-and consequentially resistive heating-in nearby conductors. This heating may cause undesirable effects, including damage to the delicate pellicle mirrors which are to be used in future experiments. Previously, the current waveform in the coils consisted of two periods of a sinusoid during the on time of the trapping field (this reduces leftover field from eddy currents during the polarization time). We have calculated the relative power coupled to the pellicle mirror mount for various waveforms, and determined that using half a period of a lower-frequency sinusoid couples an order of magnitude less power than the original waveform, and approximately 2 times less than a trapezoidal wave. We measured the lifetime of the trap subject to this new waveform and found it is possible to achieve a lifetime comparable to that of a continuous trap, our best result differing by less than 5 percent.
Wiaderek, Kamila M; Borkiewicz, Olaf J; Pereira, Nathalie; Ilavsky, Jan; Amatucci, Glenn G; Chupas, Peter J; Chapman, Karena W
2014-04-30
The complex coupling of atomic, chemical, and electronic transformations across multiple length scales underlies the performance of electrochemical energy storage devices. Here, the coupling of chemistry with atomic- and nanoscale structure in iron conversion electrodes is resolved by combining pair distribution function (PDF) and small-angle X-ray scattering (SAXS) analysis for a series of Fe fluorides, oxyfluorides, and oxides. The data show that the anion chemistry of the initial electrode influences the abundance of atomic defects in the Fe atomic lattice. This, in turn, is linked to different atom mobilities and propensity for particle growth. Competitive nanoparticle growth in mixed anion systems contributes to a distinct nanostructure, without the interconnected metallic nanoparticles formed for single anion systems.
Coupling of a nano mechanical oscillator and an atomic three-level medium
Sanz-Mora, A; Wüster, S; Rost, J -M
2015-01-01
We theoretically investigate the coupling of an ultracold three-level atomic gas and a nano-mechanical mirror via classical electromagnetic radiation. The radiation pressure on the mirror is modulated by absorption of a probe light field, caused by the atoms which are electromagnetically rendered nearly transparent, allowing the gas to affect the mirror. In turn, the mirror can affect the gas as its vibrations generate opto-mechanical sidebands in the control field. We show that the sidebands cause modulations of the probe intensity at the mirror frequency, which can be enhanced near atomic resonances. Through the radiation pressure from the probe beam onto the mirror, this results in resonant driving of the mirror. Controllable by the two photon detuning, the phase relation of the driving to the mirror motion decides upon amplification or damping of mirror vibrations. This permits direct phase locking of laser amplitude modulations to the motion of a nano-mechanical element opening a perspective for cavity-f...
Institute of Scientific and Technical Information of China (English)
Liao Xiang-Ping; Fang Mao-Fa; Cai Jian-Wu; Zheng Xiao-Juan
2008-01-01
This paper studies entanglement between two dipole-dipole coupled atoms interacting with a thermal field via a two-photon process. It shows that the entanglement is dependent on the mean photon number of the thermal field and the dipole-dipole interaction. The results also show that the atom-atom entanglement through the two-photon process is larger than that through the one-photon process and a remarkable amount of entanglement between the atoms still remains at certain times even for a very highly noisy thermal field.
Kanicky, V.; Otruba, V.; Mermet, J.-M.
2000-06-01
Tungsten carbide coatings (thickness 0.1-0.2 mm) containing 8.0, 12.2, 17.2 and 22.9% Co were studied with laser ablation inductively coupled plasma atomic emission spectrometry (LA-ICP-AES). Composition of these plasma sprayed deposits on steel disks was determined using X-ray fluorescence spectrometry and electron microprobe energy/wavelength dispersive X-ray spectrometry. The coatings were ablated by means of a Q-switched Nd:YAG laser at 266 nm (10 Hz, 10 mJ per shot) coupled to an ICP echelle-based spectrometer equipped with a segmented charge-coupled device detector. Non-linear dependences of cobalt lines intensities on the Co percentage were observed both at a single spot ablation and at a sample translation. This behaviour could be attributed to a complex phase composition of the system W-C-Co. However, employing tungsten as internal standard the linear calibration was obtained for studied analytical lines Co II 228.616 nm, Co II 230.786 nm, Co II 236.379 nm and Co II 238.892 nm.
Classical correlation and quantum discord mediated by cavity in two coupled qubits
Wang, Cheng-Zhi; Li, Chun-Xian; Nie, Liu-Ying; Li, Jiang-Fan
2011-01-01
We study the dynamics of classical correlation and quantum discord of two coupled two-level atoms interacting with a cavity initially in vacuum, coherent and thermal equilibrium states, respectively. The interplay between the atom-atom coupling and mean number of photons is considered. We find that,
Surface Electromechanical Coupling on DLC Film with Conductive Atomic Force Microscope
Institute of Scientific and Technical Information of China (English)
朱守星; 丁建宁; 范真; 李长生; 蔡兰; 杨继昌
2004-01-01
Diamond-like carbon (DLC) film composed of microscopically insulation but microscopically a mixture of conducting (sp2) and insulating (spa) phases was discussed on the local modification with a conductive atomic force microscope (C-AFM). Especially, a topographic change was observed when a direct current (DC) bias-voltage was applied to the DLC film. Experimental results show that a nanoscale pit on DLC surface was formed when applying a positive 25 V on DLC film. According to the interacting force between CoCr-coated microelectronic scanning probe (MESP) tip and DLC surface, as well as the Sondheimer oscillation theory, the "scalewing effect" of the pit was explained. Electromechanical coupling on DLC film suggested that the depth of pits increased with an increase of load applied to surface when the cantilever-deflected signal was less than a certain threshold voltage.
Fauché, Pierre; Kosionis, Spyridon G.; Lalanne, Philippe
2017-05-01
There is considerable interest in collective effects in hybrid systems formed by molecular or atomic ensembles strongly coupled by an electromagnetic resonance. For analyzing such collective effects, we develop an efficient and general theoretical formalism based on the natural modes of the resonator. The main strength of our approach is its generality and the high level of analyticity enabled by modal analysis, which allows one to model complex hybrid systems without any restriction on the resonator shapes or material properties, and to perform statistical computations to predict general properties that are robust to spatial and polarization disorders. Most notably, we establish that super-radiant modes remain even after ensemble averaging and act as an "invisibility cloak" with a spectral bandwidth that scales with the number of oscillators and the spatially averaged Purcell factor.
Chemisorption of hydrogen atoms and hydroxyl groups on stretched graphene: A coupled QM/QM study
Katin, Konstantin P.; Prudkovskiy, Vladimir S.; Maslov, Mikhail M.
2017-09-01
Using the density functional theory coupled with the nonorthogonal tight-binding model, we analyze the chemisorption of hydrogen atoms and hydroxyl groups on the unstrained and stretched graphene sheets. Drawback of finite cluster model of graphene for the chemisorption energy calculation in comparison with the QM/QM approach applied is discussed. It is shown that the chemisorption energy for the hydroxyl group is sufficiently lower than for hydrogen at stretching up to 7.5%. The simultaneous paired chemisorption of hydrogen and hydroxyl groups on the same hexagon has also been examined. Adsorption of two radicals in ortho and para positions is found to be more energetically favorable than those in meta position at any stretching considered. In addition the energy difference between adsorbent pairs in ortho and para positions decreases as the stretching rises. It could be concluded that the graphene stretching leads to the loss of preferred mutual arrangement of two radicals on its surface.
Khalisov, M. M.; Penniyaynen, V. A.; Esikova, N. A.; Ankudinov, A. V.; Krylov, B. V.
2017-01-01
The mechanical properties of sensory neurons upon activation of intracellular cascade processes by comenic acid binding to a membrane opioid-like receptor (receptor-coupled), as well as a very low (endogenous) concentration of ouabain (transducer-coupled), have been investigated. Using atomic force microscopy, it is established that exposure to ouabain, in contrast to the impact of comenic acid, leads to a hardening of the neuron soma. This suggests that the receptor-coupled signal transmission to the cell genome is carried out through mechanisms that are different from the transducer-coupled signal pathways.
Energy Technology Data Exchange (ETDEWEB)
Iwata, F., E-mail: tmfiwat@ipc.shizuoka.ac.jp [Faculty of Engineering, Shizuoka University, Johoku, Naka-ku, Hamamatsu 432-8561 (Japan); Research Institute of Electronics, Shizuoka University, Johoku, Naka-ku, Hamamatsu 432-8011 (Japan); Ohashi, Y.; Ishisaki, I. [Faculty of Engineering, Shizuoka University, Johoku, Naka-ku, Hamamatsu 432-8561 (Japan); Picco, L.M. [H Will Physics Laboratory and IRC in Nanotechnology, University of Bristol, Tyndall Avenue, Bristol BS8 1TL (United Kingdom); Ushiki, T. [Graduate School of Medical and Dental Sciences, Niigata University, Asahimachidori, Niigata, 951-8122 (Japan)
2013-10-15
The atomic force microscope (AFM) has been widely used for surface fabrication and manipulation. However, nanomanipulation using a conventional AFM is inefficient because of the sequential nature of the scan-manipulation scan cycle, which makes it difficult for the operator to observe the region of interest and perform the manipulation simultaneously. In this paper, a nanomanipulation technique using a high-speed atomic force microscope (HS-AFM) is described. During manipulation using the AFM probe, the operation is periodically interrupted for a fraction of a second for high-speed imaging that allows the topographical image of the manipulated surface to be periodically updated. With the use of high-speed imaging, the interrupting time for imaging can be greatly reduced, and as a result, the operator almost does not notice the blink time of the interruption for imaging during the manipulation. This creates a more intuitive interface with greater feedback and finesse to the operator. Nanofabrication under real-time monitoring was performed to demonstrate the utility of this arrangement for real-time nanomanipulation of sample surfaces under ambient conditions. Furthermore, the HS-AFM is coupled with a haptic device for the human interface, enabling the operator to move the HS-AFM probe to any position on the surface while feeling the response from the surface during the manipulation. - Highlights: • A nanomanipulater based on a high-speed atomic force microscope was developped. • High-speed imaging provides a valuable feedback during the manipulation operation. • Operator can feel the response from the surface via a haptic device during manipulation. • Nanofabrications under real-time monitoring were successfully performed.
The Kalman filter approach to inductively coupled plasma atomic emission spectrometry
Van Veen, E. H.; Bosch, S.; De Loos-Vollebregt, M. T. C.
1994-07-01
This article is an electronic publication in Spectrochimica Acta Electronica (SAE), the electronic section of Spectrochimica Acta Part B (SAB). The hardcopy text, comprising the main article and two appendices, is accompanied by a disk containing the compiled program, a reference manual and data files. The work deals with data handling in inductively coupled plasma atomic emission spectrometry (ICP-AES). With this technique, the analyte signal is superimposed on a background signal. When separating the signals by manual or automated three-point background correction, there are many instances in which the data reduction fails. Based on scans recorded in a fast-scanning mode and on a library of pure-component scans, the Kaiman filter approach models the emission in the spectral window (about 100 pm) of the analyte and mathematically solves the problem of background correction. By using a criterion-based algorithm to correct for optical instability, the uncertainty in the determination of the interferent line signal is eliminated. Therefore, the present filter implementation yields more accurate and precise results, especially in the case of line overlap. The Kalman filter Approach to Atomic Spectrometry (KAAS) software automatically processes Perkin-Elmer Plasma 1000/2000 text files, but can also handle ASCII data files. Practical and comprehensive examples are given to evoke the "Kalman filter feeling" in the crucial step of creating the emission model.
Meehan, David; Gibson, Andrew; Booth, Jean-Paul; Wagenaars, Erik
2016-09-01
Plasma Enhanced Pulsed Laser Deposition (PE-PLD) is an advanced way of depositing thin films of oxide materials by using a laser to ablate a target, and passing the resulting plasma plume through a background Inductively-Coupled Plasma (ICP), instead of a background gas as is done in traditional PLD. The main advantage of PE-PLD is the control of film stoichiometry via the direct control of the reactive oxygen species in the ICP instead of relying on a neutral gas background. The aim is to deposit zinc oxide films from a zinc metal target and an oxygen ICP. In this work, we characterise the range of compositions of the reactive oxygen species achievable in ICPs; in particular the atomic oxygen density. The density of atomic oxygen has been determined within two ICPs of two different geometries over a range of plasma powers and pressures with the use of Energy Resolved Actinometry (ERA). ERA is a robust diagnostic technique with determines both the dissociation degree and average electron energy by comparing the excitation ratios of two oxygen and one argon transition. Alongside this the electron densities have been determined with the use of a hairpin probe. This work received financial support from the EPSRC, and York-Paris CIRC.
Liu, Jingyi; Zhang, Wenzhao; Li, Xun; Yan, Weibin; Zhou, Ling
2016-10-01
We investigate the two-photon transport properties inside one-dimensional waveguide side coupled to an atom-optomechanical system, aiming to control the two-photon transport by using the nonlinearity. By generalizing the scheme of Phys. Rev. A 90, 033832, we show that Kerr nonlinearity induced by the four-level atoms is remarkable and can make the photons antibunching, while the nonlinear interaction of optomechanical coupling participates in both the single photon and the two photon processes so that it can make the two photons exhibiting bunching and antibunching.
Fluidized bed coupled rotary reactor for nanoparticles coating via atomic layer deposition.
Duan, Chen-Long; Liu, Xiao; Shan, Bin; Chen, Rong
2015-07-01
A fluidized bed coupled rotary reactor has been designed for coating on nanoparticles (NPs) via atomic layer deposition. It consists of five major parts: reaction chamber, dosing and fluidizing section, pumping section, rotary manipulator components, as well as a double-layer cartridge for the storage of particles. In the deposition procedure, continuous fluidization of particles enlarges and homogenizes the void fraction in the particle bed, while rotation enhances the gas-solid interactions to stabilize fluidization. The particle cartridge presented here enables both the fluidization and rotation acting on the particle bed, demonstrated by the analysis of pressure drop. Moreover, enlarged interstitials and intense gas-solid contact under sufficient fluidizing velocity and proper rotation speed facilitate the precursor delivery throughout the particle bed and consequently provide a fast coating process. The cartridge can ensure precursors flowing through the particle bed exclusively to achieve high utilization without static exposure operation. By optimizing superficial gas velocities and rotation speeds, minimum pulse time for complete coating has been shortened in experiment, and in situ mass spectrometry showed the precursor usage can reach 90%. Inductively coupled plasma-optical emission spectroscopy results suggested a saturated growth of nanoscale Al2O3 films on spherical SiO2 NPs. Finally, the uniformity and composition of the shells were characterized by high angle annular dark field-transmission electron microscopy and energy dispersive X-ray spectroscopy.
Fluidized bed coupled rotary reactor for nanoparticles coating via atomic layer deposition
Energy Technology Data Exchange (ETDEWEB)
Duan, Chen-Long; Liu, Xiao; Chen, Rong, E-mail: rongchen@mail.hust.edu.cn, E-mail: bshan@mail.hust.edu.cn [State Key Laboratory of Digital Manufacturing Equipment and Technology, School of Mechanical Science and Engineering, Huazhong University of Science and Technology, 1037 Luoyu Road, Wuhan, Hubei 430074 (China); Shan, Bin, E-mail: rongchen@mail.hust.edu.cn, E-mail: bshan@mail.hust.edu.cn [State Key Laboratory of Material Processing and Die & Mould Technology, School of Materials Science and Engineering, Huazhong University of Science and Technology, 1037 Luoyu Road, Wuhan, Hubei 430074 (China)
2015-07-15
A fluidized bed coupled rotary reactor has been designed for coating on nanoparticles (NPs) via atomic layer deposition. It consists of five major parts: reaction chamber, dosing and fluidizing section, pumping section, rotary manipulator components, as well as a double-layer cartridge for the storage of particles. In the deposition procedure, continuous fluidization of particles enlarges and homogenizes the void fraction in the particle bed, while rotation enhances the gas-solid interactions to stabilize fluidization. The particle cartridge presented here enables both the fluidization and rotation acting on the particle bed, demonstrated by the analysis of pressure drop. Moreover, enlarged interstitials and intense gas–solid contact under sufficient fluidizing velocity and proper rotation speed facilitate the precursor delivery throughout the particle bed and consequently provide a fast coating process. The cartridge can ensure precursors flowing through the particle bed exclusively to achieve high utilization without static exposure operation. By optimizing superficial gas velocities and rotation speeds, minimum pulse time for complete coating has been shortened in experiment, and in situ mass spectrometry showed the precursor usage can reach 90%. Inductively coupled plasma-optical emission spectroscopy results suggested a saturated growth of nanoscale Al{sub 2}O{sub 3} films on spherical SiO{sub 2} NPs. Finally, the uniformity and composition of the shells were characterized by high angle annular dark field-transmission electron microscopy and energy dispersive X-ray spectroscopy.
Coupled-cluster singles, doubles and triples (CCSDT) calculations of atomization energies
DEFF Research Database (Denmark)
Bak, KL; Jorgensen, P; Olsen, Jeppe
2000-01-01
Atomization energies have been calculated for CO, H2O, F-2, HF, N-2 and CH2 (the (1)A(1) state) using the coupled-duster singles, doubles and triples (CCSDT) model as well as the coupled-cluster singles and doubles model with a perturbative correction for triples [CCSD(T)]. TheCCSD(T) model...... provides an excellent approximation to the CCSDT model; at the cc-pV5Z basis set level, the CCSDT valence triples contribution is underestimated by 9.1% (0.8 kJ/mol) for CH, and overestimated for the remaining molecules by as little as 4.3%(1.3 kJ/mol) for F-2,and as much as 8.4% (3.0 kJ/mol) for N-2....... At the CCSDT level, the agreement with experiment is not improved, suggesting that some cancellation of error occurs between the missing triples contributions at the CCSD(T) level and the contributions from the connected quadruples. (C) 2000 Elsevier Science B.V, All rights reserved....
Two-Level Semantics and Abstract Interpretation
DEFF Research Database (Denmark)
Nielson, Flemming
1989-01-01
Two-level semantics is a variant of Scott/Strachey denotational semantics in which the concept of binding time is treated explicitly. This is done by formally distinguishing between those computations that take place at run-time and those that take place at compile-time. Abstract interpretation...... unique flavour is the insistence on formal proofs of correctness and the methods used to establish these. This paper develops a theory of abstract interpretation for two-level denotational definitions. There are three ingredients in this. First a framework for proving the correctness of analyses...
Huang, Yongxian; Tian, Xiubo; Yang, Shiqin; Chu, Paul K
2007-10-01
A radio frequency (rf) inductively coupled plasma apparatus has been developed to simulate the atomic oxygen environment encountered in low Earth orbit (LEO). Basing on the novel design, the apparatus can achieve stable, long lasting operation, pure and high density oxygen plasma beam. Furthermore, the effective atomic oxygen flux can be regulated. The equivalent effective atomic oxygen flux may reach (2.289-2.984) x 10(16) at.cm(2) s at an oxygen pressure of 1.5 Pa and rf power of 400 W. The equivalent atomic oxygen flux is about 100 times than that in the LEO environment. The mass loss measured from the polyimide sample changes linearly with the exposure time, while the density of the eroded holes becomes smaller. The erosion mechanism of the polymeric materials by atomic oxygen is complex and involves initial reactions at the gas-surface interface as well as steady-state material removal.
Variational Study on a Dissipative Two-Level System
Institute of Scientific and Technical Information of China (English)
ZHU Wei-Wing; REN Qing-Bao; CHEN Qing-Hu
2008-01-01
A new variational approach is proposed to study the ground-state of a two-level system coupled to a dispersionless phonon bath. By the extended coherent state, where the more phonon correlations are easily incorporated, we can obtain very accurate ground state energy and the tunnelling reduction factor in all regime of tunnelling matrix element δo and coupling parameter s. The relative difference between the present ones and those by exact numerical diagonalization is less then 0.001%. In addition, some simple analytical results are given in the limits of δo/s → 0 and ∞.
Expectations of two-level telegraph noise
Fern, J
2006-01-01
We find expectation values of functions of time integrated two-level telegraph noise. Expectation values of this noise are evaluated under simple control pulses. Both the Gaussian limit and $1/f$ noise are considered. We apply the results to a specific superconducting quantum computing example, which illustrates the use of this technique for calculating error probabilities.
Directory of Open Access Journals (Sweden)
Elizabeth M. Carnicom
2014-10-01
Full Text Available Coupling reactions were performed to gauge the effect of the inclusion of a radical trap on the success of coupling reactions of monohalogenated polystyrene (PSX chains in atom transfer radical coupling (ATRC type reactions. The effect of both the specific radical trap chosen and the structure of the polymer chain end were evaluated by the extent of dimerization observed in a series of analogous coupling reactions. The commonly used radical trap 2-methyl-2-nitrosopropane (MNP showed the highest amounts of dimerization for PSX (X = Br, Cl compared to coupling reactions performed in its absence or with a different radical trap. A dinitroxide coupling agent was also studied with the extent of coupling nearly matching the effectiveness of MNP in RTA (Radical trap-assisted-ATRC reactions, while N-nitroso and electron rich nitroso coupling agents were the least effective. (2,2,6,6-Tetramethyl-piperin-l-yloxyl-capped PS (PS-TEMPO, prepared by NMP, was subjected to a coupling sequence conceptually similar to RTA-ATRC, but dimerization was not observed regardless of the choice of radical trap. Kinetic experiments were performed to observe rate changes on the coupling reaction of PSBr as a result of the inclusion of MNP, with substantial rate enhancements found in the RTA-ATRC coupling sequence compared to traditional ATRC.
Electron-phonon coupling and surface Debye temperature of Bi2Te3(111) from helium atom scattering
DEFF Research Database (Denmark)
Tamtogl, Anton; Kraus, Patrick; Avidor, Nadav
2017-01-01
We have studied the topological insulator Bi2Te3(111) by means of helium atom scattering. The average electron-phonon coupling lambda of Bi2Te3(111) is determined by adapting a recently developed quantum-theoretical derivation of the helium scattering probabilities to the case of degenerate...
Ma, Xiaoqin; Zhang, Saiqian; Dai, Zhongling; Wang, Younian
2017-08-01
Plasma atomic layer etching is proposed to attain layer-by-layer etching, as it has atomic-scale resolution, and can etch monolayer materials. In the etching process, ion energy and angular distributions (IEADs) bombarding the wafer placed on the substrate play a critical role in trench profile evolution, thus importantly flexibly controlling IEADs in the process. Tailored bias voltage waveform is an advisable method to modulate the IEADs effectively, and then improve the trench profile. In this paper, a multi-scale model, coupling the reaction chamber model, sheath model, and trench model, is used to research the effects of bias waveforms on the atomic layer etching of Si in Ar/Cl2 inductively coupled plasmas. Results show that different discharge parameters, such as pressure and radio-frequency power influence the trench evolution progress with bias waveforms synergistically. Tailored bias waveforms can provide nearly monoenergetic ions, thereby obtaining more anisotropic trench profile.
Institute of Scientific and Technical Information of China (English)
王中结; 陆同兴; 路轶群
2001-01-01
In this paper the model of two-level atomic momentum spread in amplitude- and phase-modulated standing light wave was investigated. this is a nonlinear quantum pendulum driven by a time-dependent perterbation with two frequencies. This system shows chaotic behaviour in the classical limit. The system exists the characteristic of dynamical localization for the same parameters as that in the classical model correspoinding to it. Localization length of the system with two incommensurate perturbing frequency is much larger than that of the system with one perturbing frequency.%分析了二能级原子在振幅相位调制驻波场作用下动量扩散模型，这是一个双频参数激励的非线性量子单摆模型。这个系统在经典极限下表现混沌行为，在相同参数条件下，这个系统具有动力学局域特征，具有两个不可约频率扰动的系统的局域长度要比单个频率扰动时大得多。
Two-Level Semantics and Abstract Interpretation
DEFF Research Database (Denmark)
Nielson, Flemming
1989-01-01
Two-level semantics is a variant of Scott/Strachey denotational semantics in which the concept of binding time is treated explicitly. This is done by formally distinguishing between those computations that take place at run-time and those that take place at compile-time. Abstract interpretation...... is concerned with the (preferably automatic) analysis of programs. The main purpose of these analyses is to find information that may assist in the efficient implementation of the programs. Abstract interpretation is thus related to data flow analysis, partial evaluation and other program analysis methods. Its...... unique flavour is the insistence on formal proofs of correctness and the methods used to establish these. This paper develops a theory of abstract interpretation for two-level denotational definitions. There are three ingredients in this. First a framework for proving the correctness of analyses...
Asymmetrical two-atom entanglement in a coated microsphere
Energy Technology Data Exchange (ETDEWEB)
Burlak, G.N. [Center for Research on Engineering and Applied Sciences, Autonomous State University of Morelos, Cuernavaca, Mor. 62210 (Mexico)]. E-mail: gburlak@uaem.mx; Klimov, A.B. [Departamento de Fisica, Universidad de Guadalajara, Revolucion 1500, Guadalajara, Jalisco, 44420 (Mexico)]. E-mail: klimov@cencar.udg.mx
2006-12-25
We study evolution of entanglement of two two-level atoms placed inside a multilayered microsphere. We show that due to inhomogeneity of the optical field modes this entanglement essentially depends on the atomic positions (asymmetrical entanglement) and also on the detuning between the atomic transitions and field frequencies. The robust and complete entanglement can be achieved even in the resonant case when the atoms have different effective coupling constants, and it can be extended in time if the detuning is large enough.
Tantawi, Reda S.
2014-02-01
Excitation of hydrogenic atoms H, He+ and Li++ initially in the 2p excited state to the n = 3 states by impact of protons and antiprotons is studied using the single-center atomic orbital close-coupling formalism in its impact parameter approach. The calculations cover the incident energy range from 1 to 1000 keV, in which the straight-line trajectory description of nuclear motion is applicable and the inertial confinement plasma research is of main interest. The influences of couplings between the n = 2 states, as well as the back coupling to the 2p initial state, on the excitation processes are investigated. Including the back couplings is found to be more important in the case of proton scattering than in the case of antiproton, and neglecting couplings between the n = 2 states is found to increase the effect of the sign of the projectile's charge. The calculated cross sections for the H atom are compared with those obtained by previous theoretical calculations.
[Determination of chlorine in gasoline by inductively coupled plasma atomic emission spectrometry].
Zhao, Yan; Chen, Xiao-yan; Xu, Dong-yu; Zhang, Shi-yuan; Chen, Ze-yong
2014-12-01
A new method was studied for the analysis of chlorine in gasoline by inductively coupled plasma atomic emission spectrometry (ICP-AES). Samples werediluted 1+4(φ) with kerosene. The intense spectral line for chlorine (134.724 nm) was used. In order to eliminate carbon and maintain stable plasma, small amounts of oxygen (0.050 L · min(-1)) were added to the auxiliary gas. The instrumental main condition was optimized in terms of effects of generator power, nebulizer gas flow, auxiliary gas flow, and oxygen flow on SBR for chlorine. Standard addition method was used to compensate matrix effect and signal drift. The recovery for spiking gasoline samples and the limit of detection were in the range of 96.6%~103.9% and 0.27 mg · L(-1) respectively. The relative standard deviation (RSD) was between 1.57% and 4.49%. Compared with microcoulometry, the analysis results of organic chlorine were basically the same. Moreover, chlorine content, including organic chlorine and inorganic chloride was determined by ICP-AES. The proposed method had the advantages of simplicity, speediness and sensitivity, and expanded the ICP-AES application in non-metals especially halogen elements. It can be used for the analysis of chlorine in gasoline and provides technical support for quality evaluation.
Strong coupling and high contrast all optical modulation in atomic cladding waveguides
Stern, Liron; Mazurski, Noa; Levy, Uriel
2016-01-01
In recent years we are witnessing a flourish in research aimed to facilitate alkali vapors in guided wave configurations. Owing to the significant reduction in device dimensions, the increase in density of states, the interaction with surfaces and primarily the high intensities carried along the structure, a rich world of light vapor interactions can be studied, and new functionalities, e.g. low power nonlinear light-matter interactions can be achieved. One immense remaining challenge is to study the effects of quantum coherence and shifts in such nano-scale waveguides, characterized by ultra-small mode areas and fast dynamics. Here, we construct a serpentine silicon-nitride wave guide, having atomic vapor as its cladding. The unprecedented mode volume of 5e-13 m^3 supported over a length of 17 mm is used to demonstrate efficient linear and non-linear spectroscopy. Fascinating and important phenomena such as van der Waals shifts, dynamical stark shifts, and coherent effects such as strong coupling (in the for...
Hemmerlin, M.; Mermet, J. M.; Bertucci, M.; Zydowicz, P.
1997-04-01
UV laser ablation inductively coupled plasma atomic emission spectrometry (LA-ICP-AES) has been applied to the direct determination of additives in solid poly(vinyl chloride) materials. A Nd:YAG laser, operating at its fourth harmonic (266 nm), was used with a beam masking device, in the most reproducible conditions, to introduce solid particles into the plasma torch of a simultaneous ICP-AES system. Emphasis was placed on both precision and accuracy in the analysis of PVC materials by LA-ICP-AES. A series of six in-house PVC reference materials was prepared by incorporating several additives in increasing concentrations. Three alternative methods were evaluated to certify the amount of incorporated elements: ICP-AES with sample dissolution, NAA and XRF. Satisfactory results and good agreement were obtained for seven elements (Al, Ca, Cd, Mg, Sb, Sn and Ti) among the ten incorporated. Sample homogeneity appeared to be satisfactory, and calibration graphs obtained by LA-ICP-AES for several elements are presented. Finally, the performance of the technique in terms of repeatability (1.6-5%), reproducibility (2-5%), and limits of detection was investigated.
Multiple Majorana zero modes in atomic Fermi double wires with spin-orbit coupling
Wang, Liang-Liang; Gong, Ming; Liu, W.-M.
2017-08-01
Majorana zero modes, quasiparticles with non-Abelian statistics, have gained increasing interest for their fundamental role as building blocks in topological quantum computation. Previous studies have mainly focused on two well-separated Majorana zero modes, which could form two degenerate states serving as one nonlocal qubit for fault-tolerant quantum memory. However, creating and manipulating multiple Majorana zero modes, which could encode more qubits, remain an ongoing research topic. Here we report that multiple Majorana zero modes can exist in atomic Fermi double wires with spin-orbit coupling and perpendicular Zeeman field. This system belongs to the topological BDI class, thus all the topological superfluids are classified by integer numbers. Especially, diverse topological superfluids can be formed in a trap, where the zero energy modes can be found at the interfaces between different topological superfluids. The structure of these zero energy modes in the trap can be engineered by the trapping potential as well as other system parameters. This system would be a significant step towards utilization of Majorana zero modes in quantum computation.
Energy Technology Data Exchange (ETDEWEB)
Grases, F.; Perello, J.; Isern, B.; Prieto, R.M
2004-05-10
Myo-inositol hexakisphosphate (phytate) is a substance present in urine with an important role in preventing calcium renal calculi development. In spite of this, the use of urinary phytate levels on stone-formers' evaluation and treatment is still notably restricted as a consequence of the enormous difficulty to analyze this substance in urine. In this paper, a simple procedure for routinary urinary phytate determination based on phosphorus determination through inductively coupled plasma atomic emission spectrometry is described. The method only requires a previous separation of phytate from other components by column anion exchange chromatography. The working linear range used was 0-2 mg l{sup -1} phosphorus (0-7 mg l{sup -1} phytate). The limit of detection was 64 {mu}g l{sup -1} of phytate and the limit of quantification was 213 {mu}g l{sup -1}. The relative standard deviation (R.S.D.) for 1.35 mg l{sup -1} phytate was 2.4%. Different urine samples were analyzed using an alternative analytical methodology based on gas chromatography (GC)/mass detection used for inositol determination (phytate was previously hydrolyzed), resulting both methods comparable using as criterion to assess statistical significance P<0.05.
Directory of Open Access Journals (Sweden)
Steharnik Mirjana
2013-01-01
Full Text Available This paper presents a method for determination the trace contents of silver, copper, iron, palladium, zinc and platinum in refined gold samples. Simultaneous inductively coupled plasma atomic emission spectrometer with radial torch position and cross flow nebulizer was used for determination. In order to compare the different calibration strategies, two sets of calibration standards were prepared. The first set was based on matrix matched calibration standards and the second was prepared without the addition of matrix material. Detection limits for matrix matching calibrations were higher for some elements than those without matrix matching. In addition, the internal standardization method was applied and experiments indicated that indium was the best option as internal standard. The obtained results for gold sample by matrix matching and matrix free calibrations were compared with the obtained results by standard addition method. The accuracy of the methods was tested performing recovery test. Recoveries for spiked sample were in the range of 90-115 %. The accuracy of the methods was also tested by analysis of certified reference material of high pure goldAuGHP1. The best results were achieved by matrix free calibration and standard addition method using indium as internal standard at wavelength of 230 nm. [Projekat Ministarstva nauke Republike Srbije, br. 34024: Development of Technologies for Recycling of Precious, Rare and Associated Metals from Solid Waste in Serbia to High Purity Products
Chan, George C. Y.; Hieftje, Gary M.
2010-08-03
A method for detecting and correcting inaccurate results in inductively coupled plasma-atomic emission spectrometry (ICP-AES). ICP-AES analysis is performed across a plurality of selected locations in the plasma on an unknown sample, collecting the light intensity at one or more selected wavelengths of one or more sought-for analytes, creating a first dataset. The first dataset is then calibrated with a calibration dataset creating a calibrated first dataset curve. If the calibrated first dataset curve has a variability along the location within the plasma for a selected wavelength, errors are present. Plasma-related errors are then corrected by diluting the unknown sample and performing the same ICP-AES analysis on the diluted unknown sample creating a calibrated second dataset curve (accounting for the dilution) for the one or more sought-for analytes. The cross-over point of the calibrated dataset curves yields the corrected value (free from plasma related errors) for each sought-for analyte.
Inductively coupled plasma--atomic emission spectrometry: trace elements in oil matrices
Energy Technology Data Exchange (ETDEWEB)
Peterson, C. A.
1977-12-01
The simultaneous determination of up to 20 trace elements in various oil matrices by inductively coupled plasma-atomic emission spectrometry is reported. The oil matrices investigated were lubricating oils (for wear metals), fuel oil, centrifuged coal liquefaction product, crude soybean oil, and commercial edible oils. The samples were diluted with appropriate organic solvents and injected into the plasma as an aerosol generated by a pneumatic nebulization technique. Detection limits of the 28 elements studied ranged from 0.0006 to 9 ..mu..g/g with the majority falling in the 0.01 to 0.1 ..mu..g/g range. Analytical calibration curves were linear over at least two orders of magnitude and for some elements this linearity extended over 4.5 orders of magnitude. Relevant data on precision and accuracy are included. Because metals often occur as particles in lubricating oil and coal liquefaction products, the effect of particles on the analytical results was examined. Wear metal particles in used oil did not appear to affect the analytical results. However, incomplete recovery relative to organometallic reference solutions was obtained for iron particles with a nominal mean diameter of 3.0 ..mu..m suspended in oil. It was shown that the following factors contributed to incomplete recovery for the particles: settling of the suspended particles in the flask, a difference in nebulization efficiency between particle suspensions and organometallic solutions, and indications of incomplete vaporization of the larger particles in the plasma.
Liu, Chao-Fei; JuzeliÅ«nas, Gediminas; Liu, W. M.
2017-02-01
Atomic-molecular Bose-Einstein condensates (BECs) offer brand new opportunities to revolutionize quantum gases and probe the variation of fundamental constants with unprecedented sensitivity. The recent realization of spin-orbit coupling (SOC) in BECs provides a new platform for exploring completely new phenomena unrealizable elsewhere. In this study, we find a way of creating a Rashba-Dresselhaus SOC in atomic-molecular BECs by combining the spin-dependent photoassociation and Raman coupling, which can control the formation and distribution of a different type of topological excitation—carbon-dioxide-like skyrmion. This skyrmion is formed by two half-skyrmions of molecular BECs coupling with one skyrmion of atomic BECs, where the two half-skyrmions locate at both sides of one skyrmion. Carbon-dioxide-like skyrmion can be detected by measuring the vortices structures using the time-of-flight absorption imaging technique in real experiments. Furthermore, we find that SOC can effectively change the occurrence of the Chern number in k space, which causes the creation of topological spin textures from some separated carbon-dioxide-like monomers each with topological charge -2 to a polymer chain of the skyrmions. This work helps in creating dual SOC atomic-molecular BECs and opens avenues to manipulate topological excitations.
Kadyrov, A S
2016-01-01
Much progress in the theory of positron scattering on atoms has been made in the ten years since the review of Surko, Gribakin and Buckman [J. Phys. B 38, R57 (2005)]. We review this progress for few-electron targets with a particular emphasis on the two-centre convergent close-coupling and other theories which explicitly treat positronium (Ps) formation. While substantial progress has been made for Ps formation in positron scattering on few-electron targets, considerable theoretical development is still required for multielectron atomic and molecular targets.
Parniak, Michał; Wasilewski, Wojciech
2015-01-01
We demonstrate an interface between light coupled to transition between excited states of rubidium and long-lived ground-state atomic coherence. In our proof-of-principle experiment a non-linear process of four-wave mixing in an open-loop configuration is used to achieve light emission proportional to independently prepared ground-state atomic coherence. We demonstrate strong correlations between Raman light heralding generation of ground-state coherence and the new four-wave mixing signal. Dependance of the efficiency of the process on laser detunings is studied.
Preparation of Genuinely Entangled Six-Atom State via Cavity Quantum Electrodynamics
Institute of Scientific and Technical Information of China (English)
ZHANG Wen; LIU Yi-Min; YIN Xiao-Feng; ZHANG Zhan-Jun
2011-01-01
A cavity quantum electrodynamics scheme for preparing a genuinely entangled state [A. Borras, et al., J. Phys. A 40 (2007) 13407] on six two-level atoms is proposed. In the scheme, the atom-cavity detuning is much bigger than the atom-cavity coupling strength and the necessary preparation time is much shorter than the Rydberg-atom lifespan. Hence the scheme has two distinct features, i.e., insensitive to the cavity decay and the atom radiation.
Spin-orbit and rotational couplings in radiative association of C(3P) and N(4S) atoms.
Antipov, Sergey V; Gustafsson, Magnus; Nyman, Gunnar
2011-11-14
The role of spin-orbit and rotational couplings in radiative association of C((3)P) and N((4)S) atoms is investigated. Couplings among doublet electronic states of the CN radical are considered, giving rise to a 6-state model of the process. The solution of the dynamical problem is based on the L(2) method, where a complex absorbing potential is added to the Hamiltonian operator in order to treat continuum and bound levels in the same manner. Comparison of the energy-dependent rate coefficients calculated with and without spin-orbit and rotational couplings shows that the couplings have a strong effect on the resonance structure and low-energy baseline of the rate coefficient.
Advancements in Ti Alloy Powder Production by Close-Coupled Gas Atomization
Energy Technology Data Exchange (ETDEWEB)
Heidloff, Andy; Rieken, Joel; Anderson, Iver; Byrd, David
2011-04-01
As the technology for titanium metal injection molding (Ti-MIM) becomes more readily available, efficient Ti alloy fine powder production methods are required. An update on a novel close-coupled gas atomization system has been given. Unique features of the melting apparatus are shown to have measurable effects on the efficiency and ability to fully melt within the induction skull melting system (ISM). The means to initiate the melt flow were also found to be dependent on melt apparatus. Starting oxygen contents of atomization feedstock are suggested based on oxygen pick up during the atomization and MIM processes and compared to a new ASTM specification. Forming of titanium by metal injection molding (Ti-MIM) has been extensively studied with regards to binders, particle shape, and size distribution and suitable de-binding methods have been discovered. As a result, the visibility of Ti-MIM has steadily increased as reviews of technology, acceptability, and availability have been released. In addition, new ASTM specification ASTM F2885-11 for Ti-MIM for biomedical implants was released in early 2011. As the general acceptance of Ti-MIM as a viable fabrication route increases, demand for economical production of high quality Ti alloy powder for the preparation of Ti-MIM feedstock correspondingly increases. The production of spherical powders from the liquid state has required extensive pre-processing into different shapes thereby increasing costs. This has prompted examination of Ti-MIM with non-spherical particle shape. These particles are produced by the hydride/de-hydride process and are equi-axed but fragmented and angular which is less than ideal. Current prices for MIM quality titanium powder range from $40-$220/kg. While it is ideal for the MIM process to utilize spherical powders within the size range of 0.5-20 {mu}m, titanium's high affinity for oxygen to date has prohibited the use of this powder size range. In order to meet oxygen requirements the top
Molina, D Kimberley; Castorena, Joe L; Martinez, Michael; Garcia, James; DiMaio, Vincent J M
2007-09-01
Several different methods can be employed to test for gunshot residue (GSR) on a decedent's hands, including scanning electron microscopy with energy dispersive x-ray (SEM/EDX) and inductive coupled plasma-atomic emission spectrometry (ICP-AES). In part I of this 2-part series, GSR results performed by SEM/EDX in undisputed cases of suicidal handgun wounds were studied. In part II, the same population was studied, deceased persons with undisputed suicidal handgun wounds, but GSR testing was performed using ICP-AES. A total of 102 cases were studied and analyzed for caliber of weapon, proximity of wound, and the results of the GSR testing. This study found that 50% of cases where the deceased was known to have fired a handgun immediately prior to death had positive GSR results by ICP/AES, which did not differ from the results of GSR testing by SEM/EDX. Since only 50% of cases where the person is known to have fired a weapon were positive for GSR by either method, this test should not be relied upon to determine whether someone has discharged a firearm and is not useful as a determining factor of whether or not a wound is self-inflicted or non-self-inflicted. While a positive GSR result may be of use, a negative result is not helpful in the medical examiner setting as a negative result indicates that either a person fired a weapon prior to death or a person did not fire a weapon prior to death.
Zhou, Shaodong; Li, Jilai; Schlangen, Maria; Schwarz, Helmut
2016-08-26
The thermal reaction of [AuO](+) with methane has been explored using FT-ICR mass spectrometry complemented by high-level quantum chemical calculations. In contrast to the previously studied congener [CuO](+) , and to [AgO](+) , [AuO](+) reacts with CH4 exclusively via oxygen-atom transfer to form CH3 OH, and a novel mechanistic scenario for this selective oxidation process has been revealed. Also, the origin of the inertness of the [AgO](+) /CH4 couple has been addressed computationally.
Energy Technology Data Exchange (ETDEWEB)
Tosi, Guilherme, E-mail: g.tosi@unsw.edu.au; Mohiyaddin, Fahd A.; Morello, Andrea, E-mail: a.morello@unsw.edu.au [Centre for Quantum Computation and Communication Technology, School of Electrical Engineering and Telecommunications, UNSW Australia, Sydney, New South Wales 2052, Australia. (Australia); Huebl, Hans [Walther-Meissner-Institut, Bayerische Akademie der Wissenschaften, D-85748 Garching (Germany); Nanosystems Initiative Munich (NIM), Schellingstr. 4, D-80799 Munich, Germany. (Germany)
2014-08-15
Recent advances in silicon nanofabrication have allowed the manipulation of spin qubits that are extremely isolated from noise sources, being therefore the semiconductor equivalent of single atoms in vacuum. We investigate the possibility of directly coupling an electron spin qubit to a superconducting resonator magnetic vacuum field. By using resonators modified to increase the vacuum magnetic field at the qubit location, and isotopically purified {sup 28}Si substrates, it is possible to achieve coupling rates faster than the single spin dephasing. This opens up new avenues for circuit-quantum electrodynamics with spins, and provides a pathway for dispersive read-out of spin qubits via superconducting resonators.
Directory of Open Access Journals (Sweden)
Guilherme Tosi
2014-08-01
Full Text Available Recent advances in silicon nanofabrication have allowed the manipulation of spin qubits that are extremely isolated from noise sources, being therefore the semiconductor equivalent of single atoms in vacuum. We investigate the possibility of directly coupling an electron spin qubit to a superconducting resonator magnetic vacuum field. By using resonators modified to increase the vacuum magnetic field at the qubit location, and isotopically purified 28Si substrates, it is possible to achieve coupling rates faster than the single spin dephasing. This opens up new avenues for circuit-quantum electrodynamics with spins, and provides a pathway for dispersive read-out of spin qubits via superconducting resonators.
Isaev, L.; Schachenmayer, J.; Rey, A. M.
2016-09-01
We show that an interplay between quantum effects, strong on-site ferromagnetic exchange interaction, and antiferromagnetic correlations in Kondo lattices can give rise to an exotic spin-orbit coupled metallic state in regimes where classical treatments predict a trivial insulating behavior. This phenomenon can be simulated with ultracold alkaline-earth fermionic atoms subject to a laser-induced magnetic field by observing dynamics of spin-charge excitations in quench experiments.
Energy Technology Data Exchange (ETDEWEB)
Chung, Yong Sam; Choi, Kwang Soon; Moon, Jong Hwa; Kim, Sun Ha; Lim, Jong Myoung; Kim, Young Jin [KAERI, Taejon (Korea, Republic of); Quraishi, Shamshad Begum [Bangladesh Atomic Energy Commission, Dhaka (Bangladesh)
2003-05-01
Elemental analyses for certified reference materials were carried out using instrumental neutron activation analysis and inductively coupled plasma-atomic emission spectrometry. Five Certified Reference Materials (CRM) were selected for the study on comparative analysis of environmental samples. The CRM are Soil (NIST SRM 2709), Coal fly ash (NIST SRM 1633a), urban dust (NIST SRM 1649a) and air particulate on filter media (NIST SRM 2783 and human hair (GBW 09101)
Isaev, L; Schachenmayer, J; Rey, A M
2016-09-23
We show that an interplay between quantum effects, strong on-site ferromagnetic exchange interaction, and antiferromagnetic correlations in Kondo lattices can give rise to an exotic spin-orbit coupled metallic state in regimes where classical treatments predict a trivial insulating behavior. This phenomenon can be simulated with ultracold alkaline-earth fermionic atoms subject to a laser-induced magnetic field by observing dynamics of spin-charge excitations in quench experiments.
Hong-Ou-Mandel atom interferometry in tunnel-coupled optical tweezers
Lester, Brian; Kaufman, Adam; Reynolds, Collin; Wall, Michael; Foss-Feig, Michael; Hazzard, Kaden; Rey, Ana Maria; Regal, Cindy
2014-05-01
We present recent work in which we demonstrate near-complete control over all the internal and external degrees of freedom of laser-cooled 87Rb atoms trapped in sub-micron optical tweezers. Utilizing this control for two atoms in two optical tweezers, we implement a massive-particle analog of the Hong-Ou-Mandel interferometer where atom tunneling plays the role of the photon beamsplitter. The interferometer is used to probe the effect of atomic indistinguishability on the two-atom dynamics for a variety of initial conditions. These experiments demonstrate the viability of the optical tweezer platform for bottom-up generation of low-entropy quantum systems and pave the way toward the direct observation of quantum dynamics in more complex finite-sized systems.
Directory of Open Access Journals (Sweden)
Zhimin Li
2016-10-01
Full Text Available We here report the catalytic effects of foreign atoms (Cu, Ag, and Pt doped into well-defined 25-gold-atom nanoclusters. Using the carbon-carbon coupling reaction of p-iodoanisole and phenylacetylene as a model reaction, the gold-based bimetallic MxAu25−x(SR18 (–SR=–SCH2CH2Ph nanoclusters (supported on titania were found to exhibit distinct effects on the conversion of p-iodoanisole as well as the selectivity for the Sonogashira cross-coupling product, 1-methoxy-4-(2-phenylethynylbenzene. Compared to Au25(SR18, the centrally doped Pt1Au24(SR18 causes a drop in catalytic activity but with the selectivity retained, while the AgxAu25−x(SR18 nanoclusters gave an overall performance comparable to Au25(SR18. Interestingly, CuxAu25−x(SR18 nanoclusters prefer the Ullmann homo-coupling pathway and give rise to product 4,4′-dimethoxy-1,1′-biphenyl, which is in opposite to the other three nanocluster catalysts. Our overall conclusion is that the conversion of p-iodoanisole is largely affected by the electronic effect in the bimetallic nanoclusters’ 13-atom core (i.e., Pt1Au12, CuxAu13−x, and Au13, with the exception of Ag doping, and that the selectivity is primarily determined by the type of atoms on the MxAu12−x shell (M=Ag, Cu, and Au in the nanocluster catalysts.
场频率变化对辐射场与原子间耦合系数的影响%Influence of time-varying frequency of field on atom-field coupling
Institute of Scientific and Technical Information of China (English)
桂传友; 程守敬; 杨名
2011-01-01
对二能级原子与单模辐射场相互作用系统的哈密顿量进行了分析,找出了光场与原子之间耦合系数与光场频率及谐振腔体积之间的关系.通过利用谐振腔的腔镜振动机制,研究了腔镜振动对光场模式及腔体积的影响,最终找出辐射场与原子之间耦合系数与场频变化之间的关系.%The interaction Hamiltonian of a two-level atom and a single-mode radiation field with timevarying frequency is analysed. The special attention is paid on the relationship between the atom-field coupling and frequency of cavity field or volume of cavity. By using vibration mechanism of cavity mirror,the impact induced by vibration of cavity mirror on the optical mode inside the cavity and volume of cavity is studied, and the exact relationship between the time-varying frequency of cavity field and atom-field coupling constant is found.
Quantum repeater with Rydberg-blocked atomic ensembles in fiber-coupled cavities
DEFF Research Database (Denmark)
Brion, Etienne; Carlier, F.; Akulin, M.;
2012-01-01
We propose and analyze a quantum repeater architecture in which Rydberg-blocked atomic ensembles inside optical cavities are linked by optical fibers. Entanglement generation, swapping, and purification are achieved through collective laser manipulations of the ensembles and photon transmission...
Energy Technology Data Exchange (ETDEWEB)
Becker, C.H.
1978-12-01
Differential cross sections I (THETA) at several collision energies measured in crossed molecular beam experiments are reported for several combinations of halogen atoms (/sup 2/P) scattered off rare gas-rare gas atoms (/sup 1/S/sub 0/), namely, F + Ne, F + Ar, F + Kr, F + Xe, C1 + Xe. The scattering is described by an elastic model appropriate to Hund's case c coupling. With the use of this model, the X 1/2, I 3/2, and II 1/2 interaction potential energy curves are derived by fitting calculated differential cross sections, based on analytic representations of the potentials, to the data. The F - Xe X 1/2 potential shows a significant bonding qualitatively different than for the other F-rare gases. The I 3/2 and II 1/2 potentials closely resemble the van der Waals interactions of the one electron richer ground state rare gas-rare gas systems. Coupled-channel scattering calculations are carried out for F + Ar, F + Xe, and C1 + Xe using the realistic potential curves derived earlier. The results justify the use of the elastic model, and give additional information on intramultiplet and intermultiplet transitions. The transitions are found to be governed by the crossing of the two ..cap omega.. = 1/2 potentials in the complex plane. The measured I (theta) and I (THETA) derived from the coupled-channel computations show small oscillations or perturbations (Stueckelberg oscillations) though quantitative agreement is not obtained.The nature of the anomalous F - Xe X 1/2 potential is discussed as is the approximation of a constant spin orbit coupling over the experimentally accessible range of internuclear distances for these open shell molecules. 55 references.
Viscor, Daniel; Lesanovsky, Igor
2014-01-01
We investigate the propagation of a single photon under conditions of electromagnetically induced transparency in two parallel one-dimensional atomic clouds which are coupled via Rydberg dipole-dipole interaction. Initially the system is prepared with a single delocalized Rydberg excitation shared between the two ensembles and the photon enters both of them in an arbitrary path-superposition state. By properly aligning the transition dipoles of the atoms of each cloud we show that the photon can be partially transferred from one cloud to the other via the dipole-dipole interaction. This coupling leads to the formation of dark and bright superpositions of the light which experience different absorption and dispersion. We show that this feature can be exploited to filter the incident photon in such a way that only a desired path-superposition state is transmitted transparently. Finally, we generalize the analysis to the case of N coupled one-dimensional clouds. We show that within some approximations the dynami...
Bramanti, Emilia; Toncelli, Daniel; Morelli, Elisabetta; Lampugnani, Leonardo; Zamboni, Roberto; Miller, Keith E; Zemetra, Joseph; D'Ulivo, Alessandro
2006-11-10
Liquid chromatography (LC) coupled on line with UV/visible diode array detector (DAD) and cold vapour generation atomic fluorescence spectrometry (CVGAFS) has been developed for the speciation, determination and characterization of phytochelatins (PCs). The method is based on a bidimensional approach, e.g. on the analysis of synthetic PC solutions (apo-PCs and Cd(2+)-complexed PCs) (i) by size exclusion chromatography coupled to UV diode array detector (SEC-DAD); (ii) by the derivatization of PC -SH groups in SEC fractions by p-hydroxymercurybenzoate (PHMB) and the indirect detection of PC-PHMB complexes by reversed phase liquid chromatography coupled to atomic fluorescence detector (RPLC-CVGAFS). MALDI-TOF/MS (matrix assisted laser desorption ionization time of flight mass spectrometry) analysis of underivatized synthetic PC samples was performed in order have a qualitative information of their composition. Quantitative analysis of synthetic PC solutions has been performed on the basis of peak area of PC-PHMB complexes of the mercury specific chromatogram and calibration curve of standard solution of glutathione (GSH) complexed to PHMB (GS-PHMB). The limit of quantitation (LOQ) in terms of GS-PHMB complex was 90 nM (CV 5%) with an injection volume of 35 microL, corresponding to 3.2 pmol (0.97 ng) of GSH. The method has been applied to analysis of extracts of cell cultures from Phaeodactylum tricornutum grown in Cd-containing nutrient solutions, analysed by SEC-DAD-CVGAFS and RPLC-DAD-CVGAFS.
Ichino, Takatoshi; Cheng, Lan; Stanton, John F.
2016-06-01
The innovative application of the ion-trap technique by Wester and coworkers has yielded definitive experimental values of photodetachment cross sections for the atomic oxygen radical anion (Obullet -) [Hlavenka et al., J. Chem. Phys. 130, 061105 (2009)]. In the present study, equation-of-motion coupled-cluster (EOM-CC) calculations have been performed to derive theoretical values of photodetachment cross sections for the negative ions of atoms in the first two periods of the periodic table as well as of those which belong to the alkali metal and halogen groups. Two methods have been employed to derive the cross sections. One involves the Dyson orbitals obtained from EOM-CC calculations and plane wave functions for the detached electron in the transition dipole moment integrals. The other method utilizes the moment theory following EOM-CC calculations of transition dipole moments for a large number of pseudo-states. The cross sections so evaluated for Obullet - match the experimental values very well. Generally good agreement has been found between the theoretical and experimental values of the cross sections for the atoms in the first two periods, while the present calculations cast some doubt on reported experimental values for some atoms beyond the second period. Substantial relativistic effects on the cross section have been observed for heavy elements in the alkali metal and halogen groups.
Kevorkyants, Ruslan; Wang, Xiqiao; Close, David M; Pavanello, Michele
2013-11-14
We present an application of the linear scaling frozen density embedding (FDE) formulation of subsystem DFT to the calculation of isotropic hyperfine coupling constants (hfcc's) of atoms belonging to a guanine radical cation embedded in a guanine hydrochloride monohydrate crystal. The model systems range from an isolated guanine to a 15,000 atom QM/MM cluster where the QM region is comprised of 36 protonated guanine cations, 36 chlorine anions, and 42 water molecules. Our calculations show that the embedding effects of the surrounding crystal cannot be reproduced by small model systems nor by a pure QM/MM procedure. Instead, a large QM region is needed to fully capture the complicated nature of the embedding effects in this system. The unprecedented system size for a relativistic all-electron isotropic hfcc calculation can be approached in this work because the local nature of the electronic structure of the organic crystals considered is fully captured by the FDE approach.
Weighing a single atom using a coupled plasmon–carbon nanotube system
Directory of Open Access Journals (Sweden)
Jin-Jin Li and Ka-Di Zhu
2012-01-01
Full Text Available We propose an optical weighing technique with a sensitivity down to a single atom, using a surface plasmon and a doubly clamped carbon nanotube resonator. The mass of a single atom is determined via the vibrational frequency shift of the carbon nanotube while the atom attaches to the nanotube surface. Owing to the ultralight mass and high quality factor of the carbon nanotube, and the spectral enhancement by the use of surface plasmon, this method results in a narrow linewidth (kHz and high sensitivity (2.3×10−28 Hzcenterdot g−1, which is five orders of magnitude more sensitive than traditional electrical mass detection techniques.
Enhanced optical cross section via collective coupling of atomic dipoles in a 2D array
Bettles, Robert J; Adams, Charles S
2015-01-01
Enhancing the optical cross section is an enticing goal in light-matter interactions, due to its fundamental role in quantum and non-linear optics. Here, we show how dipolar interactions can suppress off-axis scattering in a two-dimensional atomic array, leading to a subradiant collective mode where the optical cross section is enhanced by an order of magnitude. As a consequence, it is possible to attain an optical depth which implies high fidelity extinction, from a monolayer. Using realistic experimental parameters, we also model how lattice vacancies and the atomic trapping depth affect the transmission, concluding that such high extinction should be possible, using current experimental techniques.
Variational calculations of coupling of an incident helium atom to a slab of superfluid helium four
Energy Technology Data Exchange (ETDEWEB)
Campbell, C.E.; Halley, J.W.; Hoon, S. [and others
1995-04-01
In previous work on the interaction of single helium atoms with a slab of superfluid helium the authors found a large amplitude, dependent on the condensate fraction, for transmission with re-emission of a helium atom at the other side of the slab. Here they report a variational formulation of the problem which permits a time dependent calculation and which does not require any perturbation expansion. The variational principle involves a minimization of the expectation value of the square of the difference H-E. They will present preliminary results of a variational Monte Carlo calculation using a simple variational form for the wave function.
Quantum repeater with Rydberg-blocked atomic ensembles in fiber-coupled cavities
DEFF Research Database (Denmark)
Brion, Etienne; Carlier, F.; Akulin, M.
2012-01-01
We propose and analyze a quantum repeater architecture in which Rydberg-blocked atomic ensembles inside optical cavities are linked by optical fibers. Entanglement generation, swapping, and purification are achieved through collective laser manipulations of the ensembles and photon transmission....... Successful transmission and storage of entanglement are heralded by ionization events rather than by photon detection signals used in previous proposals. We demonstrate how the high charge detection efficiency allows for a shortened average entanglement generation time, and we analyze an implementation...... of our scheme with ensembles of Cs atoms....
Dynamics of atom-field entanglement in a bimodal cavity
Deçordi, G L
2015-01-01
We investigate some aspects of the dynamics and entanglement of bipartite quantum system (atom-quantized field), coupled to a third ``external" subsystem (quantized field). We make use of the Raman coupled model; a three-level atom in a lambda configuration interacting with two modes of the quantized cavity field. We consider the far off resonance limit, which allows the derivation of an effective Hamiltonian of a two-level atom coupled to the fields. We also make a comparison with the situation in which one of the modes is treated classically rather than prepared in a quantum field (coherent state).
Rabi noise spectroscopy of individual two-level tunneling defects
Matityahu, Shlomi; Lisenfeld, Jürgen; Bilmes, Alexander; Shnirman, Alexander; Weiss, Georg; Ustinov, Alexey V.; Schechter, Moshe
2017-06-01
Understanding the nature of two-level tunneling defects is important for minimizing their disruptive effects in various nanodevices. By exploiting the resonant coupling of these defects to a superconducting qubit, one can probe and coherently manipulate them individually. In this work, we utilize a phase qubit to induce Rabi oscillations of single tunneling defects and measure their dephasing rates as a function of the defect's asymmetry energy, which is tuned by an applied strain. The dephasing rates scale quadratically with the external strain and are inversely proportional to the Rabi frequency. These results are analyzed and explained within a model of interacting defects, in which pure dephasing of coherent high-frequency (gigahertz) defects is caused by interaction with incoherent low-frequency thermally excited defects. Our analysis sets an upper bound for the relaxation rates of thermally excited defects interacting strongly with strain fields.
Hardal, Ali Ümit Cemal; Müstecaplıoğlu, Özgür E.
2012-01-01
Transfer of spin squeezing and particle entanglement between atoms and photons in coupled cavities via two-photon exchange Ali Ü. C. Hardal and Özgür E. Müstecaplıoğlu* Department of Physics, Koç University, Sarıyer, Istanbul 34450, Turkey *Corresponding author: Received March 15, 2012; revised May 19, 2012; accepted May 20, 2012; posted May 22, 2012 (Doc. ID 164811); published June 27, 2012 We examine transfer of particle entanglement and spin sque...
Single-photon frequency conversion via interaction with a three-level atom coupled to a microdisk
Akbari, M.; Andrianov, S. N.; Kalachev, A. A.
2017-02-01
The frequency conversion of light has proved to be an important instrument for communication, spectroscopy, imaging and information processing. We theoretically study the frequency conversion of a single photon via its interaction with a Λ -type atom coupled to a microdisk. We show that the frequency conversion efficiency approaches unity even in the case of an interaction between clockwise and counterclockwise modes in the microdisk due to surface imperfections. By the use of the Schrieffer-Wolff transformation, we get an effective Hamiltonian that allows us to investigate the dynamics of the system and obtain time and probability of frequency conversion in different conditions.
Banerjee, D; Dalmonte, M; Müller, M; Rico, E; Stebler, P; Wiese, U-J; Zoller, P
2012-10-26
Using a Fermi-Bose mixture of ultracold atoms in an optical lattice, we construct a quantum simulator for a U(1) gauge theory coupled to fermionic matter. The construction is based on quantum links which realize continuous gauge symmetry with discrete quantum variables. At low energies, quantum link models with staggered fermions emerge from a Hubbard-type model which can be quantum simulated. This allows us to investigate string breaking as well as the real-time evolution after a quench in gauge theories, which are inaccessible to classical simulation methods.
Banerjee D.; Dalmonte M.; Muller M; Rico E.; Stebler P.; Wiese U.-J.; Zoller P.
2012-01-01
Using a Fermi-Bose mixture of ultra-cold atoms in an optical lattice, we construct a quantum simulator for a U(1) gauge theory coupled to fermionic matter. The construction is based on quantum links which realize continuous gauge symmetry with discrete quantum variables. At low energies, quantum link models with staggered fermions emerge from a Hubbard-type model which can be quantum simulated. This allows us to investigate string breaking as well as the real-time evolution after a quench in ...
Lewis-Russ, A.; Ranville, J.; Kashuba, A.T.
1991-01-01
A method is described that differentiates between solutions containing silica-dominated colloids and solutions that are essentially free of colloids. Suspensions of tuff particles were treated to remove colloids by centrifugation, filtration or both. Agreement of silica concentrations determined by inductively coupled plasma atomic emission spectrometry and by a spectrophotometric method was taken as an indication of colloid-free solutions. For two tuffs, centrifugation was effective for removing colloids. For the third, highly altered tuff, filtration was more effective for removing colloids.
Lee, Haw-Long; Chang, Win-Jin
2016-01-01
The modified couple stress theory is adopted to study the sensitivity of a rectangular atomic force microscope (AFM) cantilever immersed in acetone, water, carbon tetrachloride (CCl4), and 1-butanol. The theory contains a material length scale parameter and considers the size effect in the analysis. However, this parameter is difficult to obtain via experimental measurements. In this study, a conjugate gradient method for the parameter estimation of the frequency equation is presented. The optimal method provides a quantitative approach for estimating the material length scale parameter based on the modified couple stress theory. The results show that the material length scale parameter of the AFM cantilever immersed in acetone, CCl4, water, and 1-butanol is 0, 25, 116.3, and 471 nm, respectively. In addition, the vibration sensitivities of the AFM cantilever immersed in these liquids are investigated. The results are useful for the design of AFM cantilevers immersed in liquids.
Collective decoherence of cold atoms coupled to a Bose-Einstein condensate
Energy Technology Data Exchange (ETDEWEB)
Cirone, M A [Dipartimento di Scienze Fisiche ed Astronomiche, Universita degli Studi di Palermo, via Archirafi 36, I-90123 Palermo (Italy); De Chiara, G [Grup d' Optica, Departament de FIsica, Universitat Autonoma de Barcelona, E-08193 Bellaterra (Spain); Palma, G M [NEST-CNR-INFM and Dipartimento di Scienze Fisiche ed Astronomiche, Universita degli Studi di Palermo, via Archirafi 36, I-90123 Palermo (Italy); Recati, A [Dipartimento di Fisica, Universita di Trento, CNR-INFM BEC Center, I-38050 Povo, Trento (Italy) and Physik-Department, Technische Universitaet Muenchen, D-85748 Garching (Germany)], E-mail: massimo.palma@fisica.unipa.it
2009-10-15
We examine the time evolution of cold atoms (impurities) interacting with an environment consisting of a degenerate bosonic quantum gas. The impurity atoms differ from the environment atoms, being of a different species. This allows one to superimpose two independent trapping potentials, each being effective only on one atomic kind, while transparent to the other. When the environment is homogeneous and the impurities are confined in a potential consisting of a set of double wells, the system can be described in terms of an effective spin-boson model, where the occupation of the left or right well of each site represents the two (pseudo)-spin states. The irreversible dynamics of such system is here studied exactly, i.e. not in terms of a Markovian master equation. The dynamics of one and two impurities is remarkably different in respect of the standard decoherence of the spin-boson system. In particular, we show: (i) the appearance of coherence oscillations, (ii) the presence of super and subdecoherent states that differ from the standard ones of the spin-boson model, and (iii) the persistence of coherence in the system at long times. We show that this behaviour is due to the fact that the pseudospins have an internal spatial structure. We argue that collective decoherence also prompts information about the correlation length of the environment. In a one-dimensional (1D) configuration, one can change even more strongly the qualitative behaviour of the dephasing just by tuning the interaction of the bath.
Coupled molecular and cantilever dynamics model for frequency-modulated atomic force microscopy.
Klocke, Michael; Wolf, Dietrich E
2016-01-01
A molecular dynamics model is presented, which adds harmonic potentials to the atomic interactions to mimic the elastic properties of an AFM cantilever. It gives new insight into the correlation between the experimentally monitored frequency shift and cantilever damping due to the interaction between tip atoms and scanned surface. Applying the model to ionic crystals with rock salt structure two damping mechanisms are investigated, which occur separately or simultaneously depending on the tip position. These mechanisms are adhesion hysteresis on the one hand and lateral excitations of the cantilever on the other. We find that the short range Lennard-Jones part of the atomic interaction alone is sufficient for changing the predominant mechanism. When the long range ionic interaction is switched off, the two damping mechanisms occur with a completely different pattern, which is explained by the energy landscape for the apex atom of the tip. In this case the adhesion hysteresis is always associated with a distinct lateral displacement of the tip. It is shown how this may lead to a systematic shift between the periodic patterns obtained from the frequency and from the damping signal, respectively.
Coupled molecular and cantilever dynamics model for frequency-modulated atomic force microscopy
Directory of Open Access Journals (Sweden)
Michael Klocke
2016-05-01
Full Text Available A molecular dynamics model is presented, which adds harmonic potentials to the atomic interactions to mimic the elastic properties of an AFM cantilever. It gives new insight into the correlation between the experimentally monitored frequency shift and cantilever damping due to the interaction between tip atoms and scanned surface. Applying the model to ionic crystals with rock salt structure two damping mechanisms are investigated, which occur separately or simultaneously depending on the tip position. These mechanisms are adhesion hysteresis on the one hand and lateral excitations of the cantilever on the other. We find that the short range Lennard-Jones part of the atomic interaction alone is sufficient for changing the predominant mechanism. When the long range ionic interaction is switched off, the two damping mechanisms occur with a completely different pattern, which is explained by the energy landscape for the apex atom of the tip. In this case the adhesion hysteresis is always associated with a distinct lateral displacement of the tip. It is shown how this may lead to a systematic shift between the periodic patterns obtained from the frequency and from the damping signal, respectively.
Shu, Yao; Lei, Hao; Tan, Ying Ning; Meng, Miao; Zhang, Xiao Chun; Liu, Chun Y
2014-10-21
Three novel [Mo2]-bridge-[Mo2] complexes were synthesized by a convergent assembling reaction of the dimetal precursor Mo2(DAniF)3(O2CCH3) (DAniF = N,N'-di(p-anisyl)formamidinate) with the bridging ligands terephthalamidine, terephthalamide and dithioterephthalamide. The structures of these compounds, [Mo2(DAniF)3]2[μ-1,4-{C(E)NH}2-C6H4] (E = NH (), O () or S ()), were determined, either by X-ray crystallography or (1)H NMR spectroscopy, to be the analogues of the terephthalate bridged dimolybdenum dimer. These compounds are structurally and electronically closely related by having the same structural skeleton and similar bonding parameters, which allowed us to analyze the differences between N, O and S atoms on the bridging ligand in promoting electronic interaction between the two [Mo2] units. In the electronic spectra, the metal to ligand charge transfer absorption bands, attributed to the HOMO (dδ) → LUMO (pπ*) transition, was red shifted as the variable atoms change from N to O to S. The mixed-valence species (+), (+) and (+), generated by one-electron oxidation of the neutral precursors and measured in situ, exhibited characteristic intervalence absorption bands, for which the energy and half-height bandwidth decreased from (+) to (+). Therefore, in comparison to O atoms, S atoms are capable of enhancing the electronic coupling between the two [Mo2] units, and the incorporation of N atoms to the bridging ligands slightly diminished the metal-metal interaction. The molecular structures and spectroscopic properties of these compounds were simulated by theoretical calculations at DFT level on the simplified models, which gave results consistent with the experimental observations.
Grace, M; Kosut, R L; Lidar, D A; Rabitz, H; Walmsley, I A; Brif, Constantin; Grace, Matthew; Kosut, Robert L.; Lidar, Daniel A.; Rabitz, Herschel; Walmsley, Ian A.
2007-01-01
Methods of optimal control are applied to a model system of interacting two-level particles (e.g., spin-half atomic nuclei or electrons or two-level atoms) to produce high-fidelity quantum gates while simultaneously negating the detrimental effect of decoherence. One set of particles functions as the quantum information processor, whose evolution is controlled by a time-dependent external field. The other particles are not directly controlled and serve as an effective environment, coupling to which is the source of decoherence. The control objective is to generate target one- and two-qubit unitary gates in the presence of strong environmentally-induced decoherence and under physically motivated restrictions on the control field. The quantum-gate fidelity, expressed in terms of a novel state-independent distance measure, is maximized with respect to the control field using combined genetic and gradient algorithms. The resulting high-fidelity gates demonstrate the feasibility of precisely guiding the quantum ev...
A coupled microwave-cavity system in the Rydberg-atom cavity detector for dark matter axions
Tada, M; Shibata, M; Kominato, K; Ogawa, I; Funahashi, H; Yamamoto, K; Matsuki, S
2001-01-01
A coupled microwave-cavity system of cylindrical TM$_{010}$ single-mode has been developed to search for dark matter axions around 10 $\\mu {\\rm eV}$(2.4 GHz) with the Rydberg-atom cavity detector at 10 mK range temperature. One component of the coupled cavity (conversion cavity) made of oxygen-free high-conductivity copper is used to convert an axion into a single photon with the Primakoff process in the strong magnetic field, while the other component (detection cavity) made of Nb is utilized to detect the converted photons with Rydberg atoms passed through it without magnetic field. Top of the detection cavity is attached to the bottom flange of the mixing chamber of a dilution refrigerator, thus the whole cavity is cooled down to 10 mK range to reduce the background thermal blackbody-photons in the cavity. The cavity resonant frequency is tunable over $\\sim$ 15% by moving dielectric rods inserted independently into each part of the cavities along the cylindrical axis. In order to reduce the heat load from ...
1993-01-01
[Abstract] Solvent, extraction-ICP atomic emission spectrometry was applied to the determination of uranium in apatite minerals. Apatite minerals were treated with nitric acid. After removing a small quantity of insoluble residue, uranium was extracted with 0.05 mol/dm^3 1-phonyl-3-mcthyl-4-trifluoroacetyl-5-pyrazolonc-diisobutyl kctone at pH 0.8. The uranium content in the apatite was found to be (20.3〜132.9)×10^%.
Photon bunching and anti-bunching with two dipole-coupled atoms in an optical cavity
Zheng, Ya-Mei; Hu, Chang-Sheng; Yang, Zhen-Biao; Wu, Huai-Zhi
2016-10-01
We investigate the effect of the dipole-dipole interaction (DDI) on the photon statistics with two atoms trapped in an optical cavity driven by a laser field and subjected to cooperative emission. By means of the quantum trajectory analysis and the second-order correlation functions, we show that the photon statistics of the cavity transmission can be flexibly modulated by the DDI while the incoming coherent laser selectively excites the atom-cavity system’s nonlinear Jaynes-Cummings ladder of excited states. Finally, we find that the effect of the cooperatively atomic emission can also be revealed by the numerical simulations and can be explained with a simplified picture. The DDI induced nonlinearity gives rise to highly nonclassical photon emission from the cavity that is significant for quantum information processing and quantum communication. Project supported by the National Natural Science Foundation of China (Grant Nos. 11305037, 11347114, and 11374054) and the Natural Science Foundation of Fujian Province, China (Grant No. 2013J01012).
Gradient-echo 3D imaging of Rb polarization in fiber-coupled atomic magnetometer.
Savukov, I
2015-07-01
The analogy between atomic and nuclear spins is exploited to implement 3D imaging of polarization inside the cell of an atomic magnetometer. The resolution of 0.8mm×1.2mm×1.4mm has been demonstrated with the gradient-echo imaging method. The imaging can be used in many applications. One such an application is the evaluation of active volume of an atomic magnetometer for sensitivity analysis and optimization. It has been found that imaging resolution is limited due to de-phasing from spin-exchange collisions and diffusion in the presence of gradients, and for a given magnetometer operational parameters, the imaging sequence has been optimized. Diffusion decay of the signal in the presence of gradients has been modeled numerically and analytically, and the analytical results, which agreed with numerical simulations, have been used to fit the spin-echo gradient measurements to extract the diffusion coefficient. The diffusion coefficient was found in agreement with previous measurements.
Energy Technology Data Exchange (ETDEWEB)
Tan, Xinsheng [National Laboratory of Solid State Microstructures, School of Physics, Nanjing University, Nanjing 210093 (China); Department of Physics and Astronomy, University of Kansas, Lawrence, Kansas 66045 (United States); Yu, Haifeng, E-mail: hfyu@nju.edu.cn; Yu, Yang, E-mail: yuyang@nju.edu.cn [National Laboratory of Solid State Microstructures, School of Physics, Nanjing University, Nanjing 210093 (China); Synergetic Innovation Center of Quantum Information and Quantum Physics, University of Science and Technology of China, Hefei, Anhui 230026 (China); Han, Siyuan [Department of Physics and Astronomy, University of Kansas, Lawrence, Kansas 66045 (United States)
2015-09-07
We demonstrate a fast method to detect microscopic two-level systems in a superconducting phase qubit. By monitoring the population leak after sweeping the qubit bias flux, we are able to measure the two-level systems that are coupled with the qubit. Compared with the traditional method that detects two-level systems by energy spectroscopy, our method is faster and more sensitive. This method supplies a useful tool to investigate two-level systems in solid-state qubits.
Institute of Scientific and Technical Information of China (English)
吴道永
2012-01-01
研究了耦合腔A和B中各囚禁一个二能级原子的情况,给出了总激发数为2时系统态矢的演化。采用数值计算方法研究了腔场的反聚束效应和亚泊松分布等量子特性的演化规律。讨论了原子的选择性测量和腔场间的耦合强度变化对腔场量子特性的影响。研究结果表明：腔场的反聚束效应和亚泊松分布随腔场间耦合系数变化存在非线性关系。另一方面,采用选择原子测量方法可增强腔场A的亚泊松分布的性质。%We study the two-excitation system comprising two two-level atoms resonantly interacting with two coupled cavities.The evolution of the state vector of the system is given.By means of the numerical calculations,we investigate the evolution of the second-order correlation function of the field and that of Mandel Q function.The influences of coupling constant between cavities and state-selective measurement of the atom on the second-order correlation function and Mandel Q function are discussed.The results obtained show that the second-order correlation function or Mandel Q function has a nonlinear relation with increasing of the cavity-cavity coupling coefficient.On the other hand,the sub-Poissonian distribution of the field can be strengthened through the state-selective measurement on the atom.
Yu, Jinlong; Xu, Zhi-Fang; You, Li
2017-01-01
We propose a scheme to dynamically generate optical flux lattices with nontrivial band topology using amplitude-modulated Raman lasers and radio-frequency (rf) magnetic fields. By tuning the strength of Raman and rf fields, three distinct phases are realized at unit filling for a unit cell. Respectively, these three phases correspond to normal insulator, topological Chern insulator, and semimetal. Nearly nondispersive bands are found to appear in the topological phase, which promises opportunities for investigating strongly correlated quantum states within a simple cold-atom setup. The validity of our proposal is confirmed by comparing the Floquet quasienergies from the evolution operator with the spectrum of the effective Hamiltonian.
Chaudhuri, Rajat K; Chattopadhyay, Sudip; Mahapatra, Uttam Sinha
2013-11-27
The coupled cluster based linear response theory (CCLRT) with four-component relativistic spinors is employed to compute the electric field gradients (EFG) of (35)Cl, (79)Br, and (127)I nuclei. The EFGs resulting from these calculations are combined with experimental nuclear quadrupole coupling constants (NQCC) to determine the nuclear quadrupole moments (NQM), Q of the halide nuclei. Our estimated NQMs [(35)Cl = -81.12 mb, (79)Br = 307.98 mb, and (127)I = -688.22 mb] agree well with the new atomic values [(35)Cl = -81.1(1.2), (79)Br = 302(5), and (127)I = -680(10) mb] obtained via Fock space multireference coupled cluster method with the Dirac-Coulomb-Breit Hamiltonian. Although our estimated Q((79)Br) value deviates from the accepted reference value of 313(3) mb, it agrees well with the recently recommended value, Q((79)Br) = 308.7(20) mb. Good agreement with current reference data indicates the accuracy of the proposed value for these halogen nuclei and lends credence to the results obtained via CCLRT approach. The electron affinities yielded by this method with no extra cost are also in good agreement with experimental values, which bolster our belief that the NQMs values for halogen nuclei derived here are reliable.
Eliav, Ephraim; Vilkas, Marius J; Ishikawa, Yasuyuki; Kaldor, Uzi
2005-06-08
The intermediate Hamiltonian (IH) coupled-cluster method makes possible the use of very large model spaces in coupled-cluster calculations without running into intruder states. This is achieved at the cost of approximating some of the IH matrix elements, which are not taken at their rigorous effective Hamiltonian (EH) value. The extrapolated intermediate Hamiltonian (XIH) approach proposed here uses a parametrized IH and extrapolates it to the full EH, with model spaces larger by several orders of magnitude than those possible in EH coupled-cluster methods. The flexibility and resistance to intruders of the IH approach are thus combined with the accuracy of full EH. Various extrapolation schemes are described. A pilot application to the electron affinities (EAs) of alkali atoms is presented, where converged EH results are obtained by XIH for model spaces of approximately 20,000 determinants; direct EH calculations converge only for a one-dimensional model space. Including quantum electrodynamic effects, the average XIH error for the EAs is 0.6 meV and the largest error is 1.6 meV. A new reference estimate for the EA of Fr is proposed at 486+/-2 meV.
Even-odd spatial nonequivalence for atomic quantum gases with isotropic spin-orbit couplings
Singh, G. S.; Gupta, Reena
2014-05-01
A general expression for the density of states (DOS) of power-law trapped d-dimensional ideal quantum gases with isotropic spin-orbit couplings (SOCs) is derived and is found to bifurcate into even- dand odd- d classes. The expressions for the grand potential and hence for several thermodynamic quantities are then shown to be amenable to exact analytical forms provided d is an odd integer. Also, a condition γ transition temperature and the condensate fraction in a 3D Bose gas under combined presence of the harmonic trapping and the Weyl coupling shows that the condensation is favored by the former but disfavored by the latter. This countering behavior is discussed to be in conformity with the exchange-symmetry-induced statistical interactions resulting from these two entities as enunciated recently [Phys. Rev. A 88, 053607 (2013)].
Stern, Liron; Mazurski, Noa; Levy, Uriel
2016-01-01
The coupling of atomic and photonic resonances serves as an important tool for enhancing light-matter interactions and enables the observation of multitude of fascinating and fundamental phenomena. Here, by exploiting the platform of atomic-cladding wave guides, we experimentally demonstrate the resonant coupling of rubidium vapor and an atomic cladding micro ring resonator. Specifically, we observed cavity-atom coupling in the form of Fano resonances having a distinct dependency on the relative frequency detuning between the photonic and the atomic resonances. Moreover, we were able to significantly enhance the efficiency of all optical switching in the V-type pump-probe scheme. The coupled system of micro-ring resonator and atomic vapor is a promising building block for a variety of light vapor experiments, as it offers a very small footprint, high degree of integration and extremely strong confinement of light and vapor. As such it may be used for important applications, such as all optical switching, disp...
Electromechanical coupling in atomically thin MoS2 and graphene
Manzeli, Sajedeh; Benameur, Muhammed Malik; Allain, Adrien; Ghadimi, Amirhossein; Tosun, Mahmut; Kis, Andras; Gargiulo, Fernando; Autès, Gabriel; Yazyev, Oleg V.
Nanoelectromechanical systems (NEMS) based on novel materials such as graphene and MoS2 allow studying their electromechanical characteristics. Here, we incorporate single and bilayer MoS2 and graphene into NEMS and investigated their electromechanical behavior. We observe a Strain-induced bandgap modulation in atomically thin MoS2 membranes with a thickness dependent modulation rate. Finite element modeling is used to extract the piezoresistive gauge factor for MoS2. In the case of graphene, deflection of monolayer graphene nanoribbons results in a linear increase in their electrical resistance where an upper limit is estimated for the gauge factor. Surprisingly, we observe oscillations in the electromechanical response of bilayer graphene. Our numerical simulations indicate that these oscillations arise from quantum mechanical interference in the transition region induced by sliding of individual graphene layers with respect to each other. Our results reveal that atomically thin MoS2 membranes show strong piezoresistive effect, comparable to the state-of-the-art silicon sensors. Moreover, bilayer graphene conceals unexpectedly novel physics allowing the rare observation of room temperature electronic interference phenomena.
Magnetoencephalography with a two-color pump-probe, fiber-coupled atomic magnetometer
Johnson, Cort; Schwindt, Peter D. D.; Weisend, Michael
2010-12-01
The authors have detected magnetic fields from the human brain with a compact, fiber-coupled rubidium spin-exchange-relaxation-free magnetometer. Optical pumping is performed on the D1 transition and Faraday rotation is measured on the D2 transition. The beams share an optical axis, with dichroic optics preparing beam polarizations appropriately. A sensitivity of magnetoencephalography system. The design is amenable to arraying sensors around the head, providing a framework for noncryogenic, whole-head magnetoencephalography.
On the dependence of the two-level source function on its radiation field.
Steinitz, R.; Shine, R. A.
1973-01-01
The consequences of the universally made assumption that the stimulated emission profile is identical to the absorption profile are quantitatively investigated for a two-level atom with Doppler redistribution. The nonlinear terms arising in the source function are evaluated iteratively. We find that the magnitude of the effects is probably completely negligible for visible and UV solar lines.
Emteborg, Håkan; Sinemus, Hans-Werner; Radziuk, Bernard; Baxter, Douglas C.; Frech, Wolfgang
1996-07-01
New instrumentation for the speciation of mercury is described, and is applied to the analysis of natural water samples. The separation of mercury species is effected using gas chromatography of derivatized mercury species on a widebore capillary column. The solvent is vented using a bypass valve and the separated mercury species are pyrolysed on-line at 800°C for production of mercury atoms. These are then detected by atomic absorption spectrometry (AAS) at the 253.7 and 184.9 nm lines simultaneously in a quartz cuvette. The use of the 184.9 nm line provides a more than five-fold increase in sensitivity compared with the conventional 253.7 nm line and an absolute detection limit of 0.5 pg of mercury. The dynamic range of the combined analytical lines provides a linear response over more than three orders of magnitude. A number of organic compounds not containing mercury are also detected following pyrolysis, especially at the 184.9 nm line. These background species must not co-elute at the retention times for methyl- and inorganic mercury, as otherwise a positive interference would result. By maximizing the chromatographic resolution and minimizing the band broadening in the cuvette by use of a make-up gas, the retention times of interest are freed from co-eluting background peaks. The instrumentation has been applied to the determination of ng l -1 concentrations of methyl- and inorganic mercury in Lake Constance, Germany and within the Lake Constance drinking water supply organization, Bodenseewasserversorgung (BWV). The accuracy for the sum of methyl- and inorganic mercury has been assessed by comparison with an independent method for total mercury based on AAS detection implemented at BWV. Relative detection limits using 1 litre water samples and 15 ml injections of the final hexane extract were 0.03 ng l -1 for methylmercury and 0.4 ng l -1 for inorganic mercury based on the 3j criterion.
Atom-Photon Coupling from Nitrogen-vacancy Centres Embedded in Tellurite Microspheres
Ruan, Yinlan; Gibson, Brant C.; Lau, Desmond W. M.; Greentree, Andrew D.; Ji, Hong; Ebendorff-Heidepriem, Heike; Johnson, Brett C.; Ohshima, Takeshi; Monro, Tanya M.
2015-06-01
We have developed a technique for creating high quality tellurite microspheres with embedded nanodiamonds (NDs) containing nitrogen-vacancy (NV) centres. This hybrid method allows fluorescence of the NVs in the NDs to be directly, rather than evanescently, coupled to the whispering gallery modes of the tellurite microspheres at room temperature. As a demonstration of its sensing potential, shifting of the resonance peaks is also demonstrated by coating a sphere surface with a liquid layer. This new approach is a robust way of creating cavities for use in quantum and sensing applications.
Verbeek, A. A.
The analysis of extracts from tree leaf, bark and wood samples for Ca, Mg, K, Na, P, Mn, Fe, Al, B, Cu and Zn by inductively coupled argon plasma sequential emission spectrometry is described. Recovery percentages for simulated tree extracts and for spiked tree samples are presented together with typical analysis values for a leaf and a wood sample. The choice of analytical line for each element is discussed and spectral interferences, not listed in the ICP tables of Boumans, of Cu on the 214.9 nm line of P and of Fe on the 249.7 nm line of B are noted.
Directory of Open Access Journals (Sweden)
Santos Éder José dos
2001-01-01
Full Text Available A method for the evaluation of arsenic and selenium in soluble coffee by inductively coupled plasma atomic emission spectrometry with continuous hydride generation to attend the Brazilian food legislation is described. Samples were digested with nitric acid and hydrogen peroxide in a focused microwave system. Slow heating eliminated nitric acid and selenium (VI was reduced to selenium (IV by addition of 6 mol/L hydrochloric acid and heating at 90° C under a reflux system. The influence of sample acidity on sensitivity was investigated. Hydrochloric acid 6 mol/L was the most suitable reaction medium. Practical detection limits of 2.0mug/L for As and 1.0mu g/L for Se were achieved and attended the Brazilian food legislation. The results of recoveries on spiked samples demonstrate the reliability and accuracy of the procedure.
Lee, C; Zhu, X; Gao, K; Hai, W; Duan Yi Shi; Liu, W K; Lee, Chaohong; Shi, Lei; Zhu, Xiwen; Gao, Kelin; Hai, Wenhua; Duan, Yiwu; Liu, Wing-Ki
2001-01-01
We have investigated the chaotic atomic population oscillations between two coupled Bose-Einstein condensates (BEC) with time-dependent asymmetric trap potential. In the perturbative regime, the population oscillations can be described by the Duffing equation, and the chaotic oscillations near the separatrix solution are analyzed. The sufficient-necessary conditions for stable oscillations depend on the physical parameters and initial conditions sensitively. The first-order necessary condition indicates that the Melnikov function is equal to zero, so the stable oscillations are Melnikov chaotic. For the ordinary parameters and initial conditions, the chaotic dynamics is simulated with numerical calculation. If the damping is absent, with the increasing of the trap asymmetry, the regular oscillations become chaotic gradually, the corresponding stroboscopic Poincare sections (SPS) vary from a single island to more islands, and then the chaotic sea. For the completely chaotic oscillations, the long-term localiza...
Energy Technology Data Exchange (ETDEWEB)
Chew, L.T.; Bradley, D.A. E-mail: D.A.Bradley@exeter.ac.uk; Mohd, Y.; Jamil, M
2000-11-15
Inductively Coupled Argon Plasma Atomic Emission Spectroscopy (ICP-AES) has been used to determine Pb, Zn and Cu levels in 47 exfoliated human teeth (all of which required extraction for orthodontic reasons). Lead concentrations for the group were 1.7 {mu}g (g tooth mass){sup -1} to 40.5 {mu}g (g tooth mass){sup -1}, with a median of 9.8 {mu}g (g tooth mass){sup -1}. A median lead level in excess of the group value was found for the teeth of six lorry drivers who were included in the study. A more significant enhancement was found for the seven subjects whose age was in excess of 60 years. The median values for Zn and Cu were 123.0 and 0.6 {mu}g (g tooth mass){sup -1} respectively. Present values for tooth-Zn are lower than published data for other ethnic groups.
Determination of {sup 233}U by inductively coupled argon plasma - atomic emission spectrometry
Energy Technology Data Exchange (ETDEWEB)
Patwardhan, A.B.; Kulkarni, V.T.; Radhakrishnan, K.; Ramanujam, A.; Page, A.G. [Bhabha Atomic Research Centre, Bombay (India)
1994-09-01
The paper describes studies carried out for the determination of {sup 233}U at various stages during the recovery and purification of {sup 233}U from {sup 233}U-Al alloy scraps generated during the fabrication of {sup 233}U-Al alloy fuel. Employing a high resolution sequential spectrometer and Inductively Coupled argon Plasma (ICP) as the spectral excitation source, isotope shift for {sup 233}U with respect to {sup 238}U has been resolved and recorded. The shift for the 424.437 nm emission line of {sup 238}U is found to be of the order of 0.040 nm on the lower wavelength side for {sup 233}U and this isotopic effect has been utilised for the quantitative determination of {sup 233}U. The overall precision of the method is 5% RSD with the detection limit of 0.01 {mu}g/ml.
Atoms and Molecules in Cavities: From Weak to Strong Coupling in QED Chemistry
Flick, Johannes; Appel, Heiko; Rubio, Angel
2016-01-01
In this work, we provide an overview of how well-established concepts in the fields of quantum chemistry and material sciences have to be adapted when the quantum nature of light becomes important in correlated matter-photon problems. Therefore, we analyze model systems in optical cavities, where the matter-photon interaction is considered from the weak- to the strong coupling limit and for individual photon modes as well as for the multi-mode case. We identify fundamental changes in Born-Oppenheimer surfaces, spectroscopic quantities, conical intersections and efficiency for quantum control. We conclude by applying our novel recently developed quantum-electrodynamical density-functional theory to single-photon emission and show how a straightforward approximation accurately describes the correlated electron-photon dynamics. This paves the road to describe matter-photon interactions from first-principles and addresses the emergence of new states of matter in chemistry and material science.
Flick, Johannes; Ruggenthaler, Michael; Appel, Heiko; Rubio, Angel
2017-03-21
In this work, we provide an overview of how well-established concepts in the fields of quantum chemistry and material sciences have to be adapted when the quantum nature of light becomes important in correlated matter-photon problems. We analyze model systems in optical cavities, where the matter-photon interaction is considered from the weak- to the strong-coupling limit and for individual photon modes as well as for the multimode case. We identify fundamental changes in Born-Oppenheimer surfaces, spectroscopic quantities, conical intersections, and efficiency for quantum control. We conclude by applying our recently developed quantum-electrodynamical density-functional theory to spontaneous emission and show how a straightforward approximation accurately describes the correlated electron-photon dynamics. This work paves the way to describe matter-photon interactions from first principles and addresses the emergence of new states of matter in chemistry and material science.
Quantum control of the hyperfine-coupled electron and nuclear spins in alkali-metal atoms
Merkel, Seth T.; Jessen, Poul S.; Deutsch, Ivan H.
2008-08-01
We study quantum control of the full hyperfine manifold in the ground-electronic state of alkali-metal atoms based on applied radio frequency and microwave fields. Such interactions should allow essentially decoherence-free dynamics and the application of techniques for robust control developed for NMR spectroscopy. We establish the conditions under which the system is controllable in the sense that one can generate an arbitrary unitary map on the system. We apply this to the case of Cs133 with its d=16 dimensional Hilbert space of magnetic sublevels in the 6S1/2 state, and design control wave forms that generate an arbitrary target state from an initial fiducial state. We develop a generalized Wigner function representation for this space consisting of the direct sum of two irreducible representations of SU(2), allowing us to visualize these states. The performance of different control scenarios is evaluated based on the ability to generate a high-fidelity operation in an allotted time with the available resources. We find good operating points commensurate with modest laboratory requirements.
Tian, Mei; Han, Xiao-yuan; Zhuo, Shang-jun; Zhang, Rui-rong
2012-05-01
Hildebrand grid nebulizer is a kind of improved Babington nebulizer, which can nebulize solutions with high total dissolved solids. And the ultrasonic nebulizer (USN) possesses advantage of high nebulization efficiency and fine droplets. In the present paper, the detection limits, matrix effects, ICP robustness and memory effects of Hildebrand grid and ultrasonic nebulizers for ICP-AES were studied. The results show that the detection limits using USN are improved by a factor of 6-23 in comparison to Hildebrand grid nebulizer for Cu, Pb, Zn, Cr, Cd and Ni. With the USN the matrix effects were heavier, and the degree of intensity enhancement and lowering depends on the element line, the composition and concentrations of matrices. Moreover, matrix effects induced by Ca and Mg are more significant than those caused by Na and Mg, and intensities of ionic lines are affected more easily than those of atomic lines. At the same time, with the USN ICP has less robustness. In addition, memory effect of the USN is also heavier than that of Hildebrand grid nebulizer.
Atlas of Atomic Spectral Lines of Neptunium Emitted by Inductively Coupled Plasma
Energy Technology Data Exchange (ETDEWEB)
DeKalb, E.L. and Edelson, M. C.
1987-08-01
Optical emission spectra from high-purity Np-237 were generated with a glovebox-enclosed inductively coupled plasma (ICP) source. Spectra covering the 230-700 nm wavelength range are presented along with general commentary on the methodology used in collecting the data. The Ames Laboratory Nuclear Safeguards and Security Program has been charged with the task of developing optical spectroscopic methods to analyze the composition of spent nuclear fuels. Such materials are highly radioactive even after prolonged 'cooling' and are chemically complex. Neptunium (Np) is a highly toxic by-product of nuclear power generation and is found, in low abundance, in spent nuclear fuels. This atlas of the optical emission spectrum of Np, as produced by an inductively coupled plasma (ICP) spectroscopic source, is part of a general survey of the ICP emission spectra of the actinide elements. The ICP emission spectrum of the actinides originates almost exclusively from the electronic relaxation of excited, singly ionized species. Spectral data on the Np ion emission spectrum (i.e., the Np II spectrum) have been reported by Tomkins and Fred [1] and Haaland [2]. Tomkins and Fred excited the Np II spectrum with a Cu spark discharge and identified 114 Np lines in the 265.5 - 436.3 nm spectral range. Haaland, who corrected some spectral line misidentifications in the work of Tomkins and Fred, utilized an enclosed Au spark discharge to excite the Np II spectrum and reported 203 Np lines within the 265.4 - 461.0 nm wavelength range.
Feller, David
2016-01-01
Benchmark quality adiabatic electron affinities for a collection of atoms and small molecules were obtained with the Feller-Peterson-Dixon composite coupled cluster theory method. Prior applications of this method demonstrated its ability to accurately predict atomization energies/heats of formation for more than 170 molecules. In the current work, the 1-particle expansion involved very large correlation consistent basis sets, ranging up to aug-cc-pV9Z (aug-cc-pV10Z for H and H2), with the goal of minimizing the residual basis set truncation error that must otherwise be approximated with extrapolation formulas. The n-particle expansion begins with coupled cluster calculations through iterative single and double excitations plus a quasiperturbative treatment of "connected" triple excitations (CCSD(T)) pushed to the complete basis set limit followed by CCSDT, CCSDTQ, or CCSDTQ5 corrections. Due to the small size of the systems examined here, it was possible in many cases to extend the n-particle expansion to the full configuration interaction wave function limit. Additional, smaller corrections associated with core/valence correlation, scalar relativity, anharmonic zero point vibrational energies, and non-adiabatic effects were also included. The overall root mean square (RMS) deviation was 0.005 eV (0.12 kcal/mol). This level of agreement was comparable to what was found with molecular heats of formation. A 95% confidence level corresponds to roughly twice the RMS value or 0.01 eV. While the atomic electron affinities are known experimentally to high accuracy, the molecular values are less certain. This contributes to the difficulty of gauging the accuracy of the theoretical results. A limited number of electron affinities were determined with the explicitly correlated CCSD(T)-F12b method. After extending the VnZ-F12 orbital basis sets with additional diffuse functions, the F12b method was found to accurately reproduce the best F/F- value obtained with standard
Akutsu, Noriko
2014-12-01
We present a method combining low-energy electron microscopy (LEEM) and lattice model analysis for measuring the microscopic lateral coupling constants between atoms on a surface. The calculated step (interface) stiffness in a honeycomb lattice Ising model with the nearest neighbor and the second nearest neighbor interactions (J1 = 93.8 meV and J2 = 9.38 meV) matched the experimental step quantity values on an Si(111)(1 × 1) surface reported by Pang et al. and Bartelt et al. based on LEEM measurements. The experimental value of step tension obtained by Williams et al. lies on the calculated step tension curve. The polar graphs of the step tension and a two-dimensional island shape at the temperature T = 1163 K also agree well with the experimental graphs reported by Métois and Müller. The close agreement between the LEEM observations and the lattice model calculations on a Si(111) surface suggests that our method is also suitable for measuring microscopic lateral coupling constants on the surface of other materials that are less well-studied than Si.
Nandy, D K; Sahoo, B K
2014-01-01
We report the implementation of equation-of-motion coupled-cluster (EOMCC) method in the four-component relativistic framework with the spherical atomic potential to generate the excited states from a closed-shell atomic configuration. This theoretical development will be very useful to carry out high precision calculations of varieties of atomic properties in many atomic systems. We employ this method to calculate excitation energies of many low-lying states in a few Ne-like highly charged ions, such as Cr XV, Fe XVII, Co XVIII and Ni XIX ions, and compare them against their corresponding experimental values to demonstrate the accomplishment of the EOMCC implementation. The considered ions are apt to substantiate accurate inclusion of the relativistic effects in the evaluation of the atomic properties and are also interesting for the astrophysical studies. Investigation of the temporal variation of the fine structure constant (\\alpha) from the astrophysical observations is one of the modern research problems...
De Faria, J G P
2002-01-01
We give a fully description of the dynamics of an atom dispersively coupled to a field mode in a dissipative environment fed by an external source. The competition between the unitary atom-field (which leads to entanglement) and the dissipative field-environment couplings are investigated in detail. We find the time evolution of the global atom-field system for any initial state and we show that atom-field steady state is at most classically correlated. For an initial state chosen, we evaluate the purity loss of the global system and of atomic and field subsystems as a function of time. We find that the source will tend to compensate for the dissipation of the field intensity and to accelerate decoherence of the global and atomic states. Moreover, we show that the degree of entanglement of the atom-field state, for the particular initial state chosen, can be completely quantified by concurrence. Analytical expression for time evolution of the concurrence is given.
Energy Technology Data Exchange (ETDEWEB)
Mikolas, J.; Musil, P.; Stuchlikova, V.; Novotny, K.; Otruba, V.; Kanicky, V. [Laboratory of Atomic Spectrochemistry, Faculty of Science, Masaryk University Brno, Kotlarska 2, 61137 Brno (Czech Republic)
2002-09-01
Potential of infrared laser ablation (LA) coupled with ICP-AES as a technique suitable for the determination of trace elements (Zn, Cu, Ni, Cr, and V) in agricultural soils was studied. Operating parameters such as laser beam energy, laser beam focusing with respect to the sample surface, and velocity of the sample translation in the plane perpendicular to the laser beam were optimized. Soil samples were mixed with powdered Ag as a binder, and an internal standard (GeO{sub 2}), and pressed into pellets. Calibration samples were prepared by adding known amounts of oxides of elements of interest into soils of known elemental composition and then processed in the same way as the analyzed samples. Calibration curves were found to be linear at least up to several hundreds of mg kg{sup -1} for the elements of interest. The elemental contents obtained by using LA-ICP-AES were compared with those obtained by analysis using wet chemistry followed by ICP-AES with pneumatic nebulization (PN). The results were in good agreement. Accuracy was also tested using certified reference soils with a bias not exceeding 10% relative. (orig.)
Fundamentals of PV Efficiency Interpreted by a Two-Level Model
Alam, Muhammad A
2012-01-01
Elementary physics of photovoltaic energy conversion in a two-level atomic PV is considered. We explain the conditions for which the Carnot efficiency is reached and how it can be exceeded! The loss mechanisms - thermalization, angle entropy, and below-bandgap transmission - explain the gap between Carnot efficiency and the Shockley-Queisser limit. Wide varieties of techniques developed to reduce these losses (e.g., solar concentrators, solar-thermal, tandem cells, etc.) are reinterpreted by using a two level model. Remarkably, the simple model appears to capture the essence of PV operation and reproduce the key results and important insights that are known to the experts through complex derivations.
Two-Level Fingerprinting Codes: Non-Trivial Constructions
Rochanakul, Penying
2011-01-01
We extend the concept of two-level fingerprinting codes, introduced by Anthapadmanabhan and Barg (2009) in context of traceability (TA) codes, to other types of fingerprinting codes, namely identifiable parent property (IPP) codes, secure-frameproof (SFP) codes, and frameproof (FP) codes. We define and propose the first explicit non-trivial construction for two-level IPP, SFP and FP codes.
Energy Technology Data Exchange (ETDEWEB)
Borschevsky, A.; Eliav, E.; Kaldor, U. [School of Chemistry, Tel Aviv University, 69978 Tel Aviv, (Israel); Vilkas, M.J.; Ishikawa, Y. [Department of Chemistry, University of Puerto Rico, P.O. Box 23346, San Juan, Puerto Rico 00931-3346 (United States)
2007-07-01
Complete text of publication follows: Measurements of the spectroscopic properties of the superheavy elements present a serious challenge to the experimentalist. Their short lifetimes and the low quantities of their production necessitate reliable prediction of transition energies to avoid the need for broad wavelength scans and to assist in identifying the lines. Thus, reliable high-accuracy calculations are necessary prior and parallel to experimental research. Nobelium and Lawrencium are at present the two most likely candidates for spectroscopic measurements, with the first experiments planned at GSI, Darmstadt. The intermediate Hamiltonian (IH) coupled cluster method is applied to the ionization potentials, electron affinities, and excitation energies of atomic nobelium and lawrencium. Large basis sets are used (37s31p26d21f16g11h6i). All levels of a particular atom are obtained simultaneously by diagonalizing the IH matrix. The matrix elements correspond to all excitations from correlated occupied orbitals to virtual orbitals in a large P space, and are 'dressed' by folding in excitations to higher virtual orbitals (Q space) at the coupled cluster singles-and-doubles level. Lamb-shift corrections are included. The same approach was applied to the lighter homologues of Lr and No, lutetium and ytterbium, for which many transition energies are experimentally known, in order to assess the accuracy of the calculation. The average absolute error of 20 excitation energies of Lu is 423 cm{sup -1}, and the error limits for Lr are therefore put at 700 cm{sup -1}. Predicted Lr excitations with large transition moments in the prime range for the planned experiment, 20,000-30,000 cm{sup -1}, are 7p {yields} 8s at 20,100 cm{sup -1} and 7p {yields}p 7d at 28,100 cm{sup -1}. In case of Yb, the calculated ionization potential was within 20 cm{sup -1} of the experiment, and the average error of the 20 lowest calculated excitations was about 300 cm{sup -1}. Hence, the
Cleveland, Danielle; Stchur, Peter; Hou, Xiandeng; Yang, Karl X; Zhou, Jack; Michel, Robert G
2005-12-01
It has been shown that an increase in sensitivity and selectivity of detection of an analyte can be achieved by tuning the ablation laser wavelength to match that of a resonant gas-phase transition of that analyte. This has been termed resonant laser ablation (RLA). For a pulsed tunable nanosecond laser, the data presented here illustrate the resonant enhancement effect in pure copper and aluminum samples, chromium oxide thin films, and for trace molybdenum in stainless steel samples, and indicate two main characteristics of the RLA phenomenon. The first is that there is an increase in the number of atoms ablated from the surface. The second is that the bandwidth of the wavelength dependence of the ablation is on the order of 1 nm. The effect was found to be virtually identical whether the atoms were detected by use of a microwave-induced plasma with atomic emission detection, by an inductively coupled plasma with mass spectrometric detection, or by observation of the number of laser pulses required to penetrate through thin films. The data indicate that a distinct ablation laser wavelength dependence exists, probably initiated via resonant radiation trapping, and accompanied by collisional broadening. Desorption contributions through radiation trapping are substantiated by changes in crater morphology as a function of wavelength and by the relatively broad linewidth of the ablation laser wavelength scans, compared to gas-phase excitation spectra. Also, other experiments with thin films demonstrate the existence of a distinct laser-material interaction and suggest that a combination of desorption induced by electronic transition (DIET) with resonant radiation trapping could assist in the enhancement of desorption yields. These results were obtained by a detailed inspection of the effect of the wavelength of the ablation laser over a narrow range of energy densities that lie between the threshold of laser-induced desorption of species and the usual analytical
Asymmetric sequential Landau-Zener dynamics of Bose condensed atoms in a cavity
Huang, Jiahao; Qin, Xizhou; Zhong, Honghua; Lee, Chaohong
2016-01-01
We explore the asymmetric sequential Landau-Zener (LZ) dynamics in an ensemble of interacting Bose condensed two-level atoms coupled with a cavity field. Assuming the couplings between all atoms and the cavity field are identical, the interplay between atom-atom interaction and detuning may lead to a series of LZ transitions. Unlike the conventional sequential LZ transitions, which are symmetric to the zero detuning, the LZ transitions of Bose condensed atoms in a cavity field are asymmetric and sensitively depend on the photon number distribution of the cavity. In LZ processes involving single excitation numbers, both the variance of the relative atom number and the step slope of the sequential population ladder are asymmetric, and the asymmetry become more significant for smaller excitation numbers. Furthermore, in LZ processes involving multiple excitation numbers, there may appear asymmetric population ladders with decreasing step heights. During a dynamical LZ process, due to the atom-cavity coupling, th...
Mani, B. K.; Chattopadhyay, S.; Angom, D.
2017-04-01
We report the development of a parallel FORTRAN code, RCCPAC, to solve the relativistic coupled-cluster equations for closed-shell and one-valence atoms and ions. The parallelization is implemented through the use of message passing interface, which is suitable for distributed memory computers. The coupled-cluster equations are defined in terms of the reduced matrix elements, and solved iteratively using Jacobi method. The ground and excited states of coupled-cluster wave functions obtained from the code could be used to compute different properties of closed-shell and one-valence atom or ion. As an example we compute the ground state correlation energy, attachment energies, E1 reduced matrix elements and hyperfine structure constants.
Two-level cervical disc replacement: perspectives and patient selection
Directory of Open Access Journals (Sweden)
Narain AS
2017-02-01
Full Text Available Ankur S Narain, Fady Y Hijji, Daniel D Bohl, Kelly H Yom, Krishna T Kudaravalli, Kern Singh Department of Orthopedic Surgery, Rush University Medical Center, Chicago, IL, USA Introduction: Cervical disc replacement (CDR is an emerging treatment option for cervical degenerative disease. Postulated benefits of cervical disc replacement compared to anterior cervical discectomy and fusion include preserved motion at the operative segments and decreased motion at adjacent levels. Multiple studies have been performed investigating the outcomes of CDR in single-level pathology. The investigation of the use of CDR in two-level pathology is an emerging topic within the literature.Purpose: To critically evaluate the literature regarding two-level CDR in order to determine its utility compared to two-level cervical arthrodesis. Patient selection factors including indications and contraindications will also be explored.Methods: The PubMed database was searched for all articles published on the subject of two-level CDR up until October 2016. Studies were classified by publication year, study design, sample size, follow-up interval, and conflict of interest. Outcomes were recorded from each study, and included data on patient-reported outcomes, radiographic measurements, range of motion, peri- and postoperative complications, heterotopic ossification, adjacent segment disease, reoperation rate, and total intervention cost. Results: Fourteen studies were included in this review. All studies demonstrated at least noninferiority of two-level CDR compared to both two-level arthrodesis and single-level CDR. Patient selection in two-level CDR is driven by the inclusion and exclusion criteria presented in prospective, randomized controlled trials. The most common indication is subaxial degenerative disc disease over two contiguous levels presenting with radiculopathy or myelopathy. Furthermore, costs analyses trended toward at least noninferiority of two-level
Energy Technology Data Exchange (ETDEWEB)
Gramich, Vera; Ankerhold, Joachim [Institut fuer Theoretische Physik, Universitaet Ulm, Albert-Einstein-Allee 11, 89069 Ulm (Germany); Solinas, Paolo; Moettoenen, Mikko [Department of Applied Physics/COMP, Aalto University, P.O. Box 14100, FI-00076 Aalto (Finland); Low Temperature Laboratory, Aalto University, P.O. Box 13500, FI-00076 Aalto (Finland); Pekola, Jukka [Low Temperature Laboratory, Aalto University, P.O. Box 13500, FI-00076 Aalto (Finland)
2012-07-01
Realistic quantum systems are never completely isolated. Even a single atom in zero-temperature vacuum is influenced by the zero-point fluctuations of the electromagnetic field which in turn induces a shift of its transition frequencies known as the Lamb shift. Cavity quantum electrodynamics (QED) provides a particularly convenient setup to observe this shift since the restricted geometries of the cavities allow the atoms to interact only with the fluctuations of single harmonic fields. In contrast to single-frequency environments, typical reservoirs for mesoscopic solid-state devices are characterized by broadband spectral distributions in thermal equilibrium. Within weak-coupling master equations even explicit expressions for the reservoir-induced frequency shifts can be derived, while associated experimental observations are still missing. To fill this gap, we discuss and analyze a theoretical proposal to retrieve the Lamb shift for a superconducting two-level system embedded in an Ohmic environment. Moreover, we present a possible way to measure the Lamb shift in a circuit containing a Cooper pair sluice.
Energy Technology Data Exchange (ETDEWEB)
Ni Yongnian [Department of Chemistry, Nanchang University, Nanchang, Jiangxi 330047 (China)], E-mail: ynni@ncu.edu.cn; Peng Yunyan [Department of Chemistry, Nanchang University, Nanchang, Jiangxi 330047 (China); Kokot, Serge [Inorganic Materials Program, School of Physical and Chemical Sciences, Queensland University of Technology, Brisbane, Queensland 4001 (Australia)
2008-05-26
The molecular and metal profile fingerprints were obtained from a complex substance, Atractylis chinensis DC-a traditional Chinese medicine (TCM), with the use of the high performance liquid chromatography (HPLC) and inductively coupled plasma atomic emission spectroscopy (ICP-AES) techniques. This substance was used in this work as an example of a complex biological material, which has found application as a TCM. Such TCM samples are traditionally processed by the Bran, Cut, Fried and Swill methods, and were collected from five provinces in China. The data matrices obtained from the two types of analysis produced two principal component biplots, which showed that the HPLC fingerprint data were discriminated on the basis of the methods for processing the raw TCM, while the metal analysis grouped according to the geographical origin. When the two data matrices were combined into a one two-way matrix, the resulting biplot showed a clear separation on the basis of the HPLC fingerprints. Importantly, within each different grouping the objects separated according to their geographical origin, and they ranked approximately in the same order in each group. This result suggested that by using such an approach, it is possible to derive improved characterisation of the complex TCM materials on the basis of the two kinds of analytical data. In addition, two supervised pattern recognition methods, K-nearest neighbors (KNNs) method, and linear discriminant analysis (LDA), were successfully applied to the individual data matrices-thus, supporting the PCA approach.
Energy Technology Data Exchange (ETDEWEB)
Frentiu, Tiberiu, E-mail: ftibi@chem.ubbcluj.ro [Faculty of Chemistry and Chemical Engineering, Babes-Bolyai University, Arany Janos 11, 400028 Cluj-Napoca (Romania); Mihaltan, Alin I., E-mail: alinblaj2005@yahoo.com [National Institute for Research and Development of Optoelectronics Bucharest - Research Institute for Analytical Instrumentation, Donath 67, 400293 Cluj-Napoca (Romania); Ponta, Michaela, E-mail: mponta@chem.ubbcluj.ro [Faculty of Chemistry and Chemical Engineering, Babes-Bolyai University, Arany Janos 11, 400028 Cluj-Napoca (Romania); Darvasi, Eugen, E-mail: edarvasi@chem.ubbcluj.ro [Faculty of Chemistry and Chemical Engineering, Babes-Bolyai University, Arany Janos 11, 400028 Cluj-Napoca (Romania); Frentiu, Maria, E-mail: frentiu.maria@yahoo.com [National Institute for Research and Development of Optoelectronics Bucharest - Research Institute for Analytical Instrumentation, Donath 67, 400293 Cluj-Napoca (Romania); Cordos, Emil, E-mail: emilcordos@gmail.com [National Institute for Research and Development of Optoelectronics Bucharest - Research Institute for Analytical Instrumentation, Donath 67, 400293 Cluj-Napoca (Romania)
2011-10-15
Highlights: {yields} Use of a miniaturized analytical system with microtorch plasma for Hg determination. {yields} Determination of Hg in non- and biodegradable materials using cold vapor generation. {yields} Figures of merit and advantages of the miniaturized system for Hg determination. - Abstract: A new analytical system consisting of a low power capacitively coupled plasma microtorch (20 W, 13.56 MHz, 150 ml min{sup -1} Ar) and a microspectrometer was investigated for the Hg determination in non- and biodegradable materials by cold-vapor generation, using SnCl{sub 2} reductant, and atomic emission spectrometry. The investigated miniaturized system was used for Hg determination in recyclable plastics from electronic equipments and biodegradable materials (shopping bags of 98% biodegradable polyethylene and corn starch) with the advantages of easy operation and low analysis costs. Samples were mineralized in HNO{sub 3}-H{sub 2}SO{sub 4} mixture in a high-pressure microwave system. The detection limits of 0.05 ng ml{sup -1} or 0.08 {mu}g g{sup -1} in solid sample were compared with those reported for other analytical systems. The method precision was 1.5-9.4% for Hg levels of 1.37-13.9 mg kg{sup -1}, while recovery in two polyethylene certified reference materials in the range 98.7 {+-} 4.5% (95% confidence level).
Frentiu, Tiberiu; Mihaltan, Alin I; Ponta, Michaela; Darvasi, Eugen; Frentiu, Maria; Cordos, Emil
2011-10-15
A new analytical system consisting of a low power capacitively coupled plasma microtorch (20 W, 13.56 MHz, 150 ml min(-1) Ar) and a microspectrometer was investigated for the Hg determination in non- and biodegradable materials by cold-vapor generation, using SnCl(2) reductant, and atomic emission spectrometry. The investigated miniaturized system was used for Hg determination in recyclable plastics from electronic equipments and biodegradable materials (shopping bags of 98% biodegradable polyethylene and corn starch) with the advantages of easy operation and low analysis costs. Samples were mineralized in HNO(3)-H(2)SO(4) mixture in a high-pressure microwave system. The detection limits of 0.05 ng ml(-1) or 0.08 μg g(-1) in solid sample were compared with those reported for other analytical systems. The method precision was 1.5-9.4% for Hg levels of 1.37-13.9 mg kg(-1), while recovery in two polyethylene certified reference materials in the range 98.7 ± 4.5% (95% confidence level).
Institute of Scientific and Technical Information of China (English)
Yawen Zeng; Luxiang Wang; Juan Du; Jiafu Liu; Shuming Yang; Xiaoying Pu; Fenghui Xiao
2009-01-01
The phylogenetic relationship for classification traits and eight mineral elements in brown rice (Oryza sativa L.) from Yunnan Province in China was carried out using microwave assisted digestion followed by inductively coupled plasma atomic emission spectroscopy, and the analytical procedures were carefully controlled and validated. In general, the results show that the mean levels of K, Ca, Mg, Fe and Cu in brown rice for 789 accessions of rice landraces was distinctly lower than that of improved cultivars. They further demonstrate that Ca plays an important role in the differentiation of subspecies indica-japonica, especially to enhance adaptation of cold stress, and that five mineral elements in brown rice enhance the eurytopicity from landrace to improved cultivar. Hierarchical cluster analysis, using average linkage from SPSS software based on eight mineral elements in brown rice, showed that Yunnan rice could be grouped into rice landrace and improved cultivar, with the rice landrace being further clustered into five subgroups, and that, interestingly, purple rice does not cluster with either of the groups. Our present data confirm that indica is the closest relative of late rice and white rice, and that they constitute rice landraces together, whereas japonica is the closest relatives of non-nuda, early-mid and glutinous rice. It is further shown that japonica, non-nuda, early-mid, glutinous, white and red rice might be more primitive than indica, nuda, late, non-glutinous and purple rice, respectively.
Nageotte, S M; Day, J P
1998-01-01
A major source of environmental lead, particularly in urban areas, has been from the combustion of leaded petrol. Street dust has previously been used to assess urban lead contamination, and the dust itself can also be a potential source of lead ingestion, particularly to children. The progressive reduction of lead in petrol, in recent years, would be expected to have been reflected in a reduction of lead in urban dust. We have tested this hypothesis by repeating an earlier survey of Manchester street dust and carrying out a comparable survey in Paris. Samples were collected from streets and parks, lead was extracted by digestion with concentrated nitric acid and determined by electrothermal atomic absorption spectrometry. Lead isotope ratios were measured by inductively coupled plasma mass spectrometry. Results for Manchester show that lead concentrations have fallen by about 40% (street dust averages, 941 micrograms g-1 (ppm) in 1975 down to 569 ppm in 1997). In Paris, the lead levels in street dust are much higher and significant differences were observed between types of street (not seen in Manchester). Additionally, lead levels in parks were much lower than in Manchester. Samples collected under the Eiffel Tower had very high concentrations and lead isotope ratios showed that this was unlikely to be fallout from motor vehicles but could be due to the paint used on the tower. Isotope ratios measurements also revealed that lead additives used in France and the UK come from different sources.
Institute of Scientific and Technical Information of China (English)
MA Xiaoguo
2005-01-01
In the determination of trace yttrium (Y) in an ytterbium (Yb) matrix by inductively coupled plasma atomic emission spectrometry (ICP-AES), the most prominent line of yttrium, Y 371.030 nm line, suffers from strong interference due to an emission line of ytterbium. In this work, a method based on wavelet transform was proposed for the spectral interference correction. Haar wavelet was selected as the mother wavelet. The discrete detail after the third decomposition, D3,was chosen for quantitative analysis based on the consideration of both separation degree and peak height. The linear correlation coefficient between the height of the left positive peak in D3 and the concentration of Y was calculated to be 0.9926.Six synthetic samples were analyzed, and the recovery for yttrium varied from 96.3% to 110.0%. The amounts of yttrium in three ytterbium metal samples were determined by the proposed approach with an average relative standard deviation (RSD)of 2.5%, and the detection limit for yttrium was 0.016%. This novel correction technique is fast and convenient, since neither complicated model assumption nor time-consuming iteration is required. Furthermore, it is not affected by the wavelength drift inherent in monochromators that will severely reduce the accuracy of results obtained by some chemometric methods.
American Society for Testing and Materials. Philadelphia
2010-01-01
1.1 This practice is applicable to the determination of low concentration and trace elements in aqueous leachate solutions produced by the leaching of nuclear waste materials, using inductively coupled plasma-atomic emission spectroscopy (ICP-AES). 1.2 The nuclear waste material may be a simulated (non-radioactive) solid waste form or an actual solid radioactive waste material. 1.3 The leachate may be deionized water or any natural or simulated leachate solution containing less than 1 % total dissolved solids. 1.4 This practice should be used by analysts experienced in the use of ICP-AES, the interpretation of spectral and non-spectral interferences, and procedures for their correction. 1.5 No detailed operating instructions are provided because of differences among various makes and models of suitable ICP-AES instruments. Instead, the analyst shall follow the instructions provided by the manufacturer of the particular instrument. This test method does not address comparative accuracy of different devices...
Kanický, V.; Otruba, V.; Mermet, J.-M.
2000-10-01
Infrared laser ablation was studied for application to the analysis of plasma-sprayed tungsten carbide/cobalt coatings. The potential of the laser induced argon-spark (LINA-Spark™), as a sample introduction device in inductively coupled plasma atomic emission spectrometry was studied. The use of an IR laser along with defocusing led to laser-induced microplasma-based ablation. The mass ablation rate, represented by the ICP emission intensity per laser beam unit area, exhibited a flat increase in the irradiance range 2-250 GW/cm 2. A low slope (0.5) of this dependence in log-log scale gave evidence of plasma shielding. The steep increase in the measured acoustic signal when focused in front of the sample, i.e. in argon, indicated a breakdown of argon. Consequently, considerably lower ICP emissions were observed within the same range of irradiance. The cobalt/tungsten line intensity ratio in the ICP was practically constant from 1.5 up to at least 250 GW/cm 2. Acceptable precision (R.S.D.<5%) was obtained without internal standardization for irradiance between 2 and 8 GW/cm 2. Optimization of the laser pulse energy, repetition rate, beam focusing and sample displacement during interaction led to the linearization of dependences of signal vs. cobalt percentage, at least up to the highest studied value of 23% Co.
Brenna, Marco
2014-01-01
The self-consistent mean-field (SCMF) theory describes many properties of the ground state and excited states of the atomic nucleus, such as masses, radii, deformations and giant resonance energies. SCMF models are based on the independent particle picture where nucleons are assumed to move in a self-generated average potential. In the first part of this work, we apply a state-of-the-art SCMF approach, based on the Skyrme effective interaction, to two different excitations (viz. the pygmy dipole resonance and the isovector giant quadrupole resonance), investigating their relation with the nuclear matter symmetry energy, which corresponds to the energy cost for changing protons into neutrons and is a key parameter for the nuclear equation of state. However, SCMF models present well known limitations which require the inclusion of further dynamical correlations, e.g. the ones coming from the interweaving between single-particle and collective degrees of freedom (particle-vibration coupling - PVC). In the second...
Miksa, Irina Rudik; Buckley, Carol L; Carpenter, Nancy P; Poppenga, Robert H
2005-07-01
Selenium (Se) is an essential trace element that is often deficient in the natural diets of domestic animal species. The measurement of Se in whole blood or liver is the most accurate way to assess Se status for diagnostic purposes. This study was conducted to compare hydride generation atomic absorption spectroscopy (HG-AAS) with inductively coupled plasma-mass spectrometry (ICP-MS) for the detection and quantification of Se in liver samples. Sample digestion was accomplished with magnesium nitrate and nitric acid for HG-AAS and ICP-MS, respectively. The ICP-MS detection was optimized for 82Se with yttrium used as the internal standard and resulted in a method detection limit of 0.12 microg/g. Selenium was quantified by both methods in 310 samples from a variety of species that were submitted to the Toxicology Laboratory at New Bolton Center (Kennett Square, PA) for routine diagnostic testing. Paired measurements for each sample were evaluated by a mean difference plot method. Limits of agreement were used to describe the maximum differences likely to occur between the 2 methods. Results suggest that under the specified conditions ICP-MS can be reliably used in place of AAS for quantitation of tissue Se at or below 2 microg/g to differentiate between adequate and deficient liver Se concentrations.
Energy Technology Data Exchange (ETDEWEB)
Marrero, Julieta [Comision Nacional de Energia Atomica, Unidad de Actividad Quimica, Centro Atomico Constituyentes, Av. Gral. Paz 1499, 1650-San Martin, Pcia. de Buenos Aires (Argentina); Smichowski, Patricia [Comision Nacional de Energia Atomica, Unidad Proyectos Especiales de Suministros Nucleares, Av. Libertador 8250, 1429-Buenos Aires (Argentina)
2002-09-01
Volatile species of Ni were generated by merging acidified aqueous samples and sodium tetrahydroborate(III) in a continuous flow system. The gaseous analyte was subsequently introduced via a stream of Ar carrier into the inlet tube of the plasma torch. Inductively coupled plasma atomic emission spectrometry (ICP-AES) was used for detection. The operating conditions (chemical and physical parameters) and the concentrations of different acids were evaluated for the efficient generation of Ni vapor. The detection limit (3 {sigma}{sub blank}) was 1.8 ng mL{sup -1}. The precision (RSD) of the determination was 4.2% at a level of 500 ng mL{sup -1} and 7.3% for 20 ng mL{sup -1} (n=10). The efficiency of the generation process was estimated to be 51%. The possible interfering effect of transition metals (Cd, Co, Cu, Cr, Fe, Mn, Zn), hydride forming elements (As, Ge, Pb, Sb, Se, Sn, Te), and Hg on Ni signal was examined. This study has demonstrated that Ni vapor generation is markedly free of interferences. (orig.)
American Society for Testing and Materials. Philadelphia
2010-01-01
1.1 This test method covers the determination of trace, minor, and major elements in waste streams by inductively coupled plasma-atomic emission spectroscopy (ICP-AES) following an acid digestion of the sample. Waste streams from manufacturing processes of nuclear and non-nuclear materials can be analyzed. This test method is applicable to the determination of total metals. Results from this test method can be used to characterize waste received by treatment facilities and to formulate appropriate treatment recipes. The results are also usable in process control within waste treatment facilities. 1.2 This test method is applicable only to waste streams that contain radioactivity levels that do not require special personnel or environmental protection. 1.3 A list of the elements determined in waste streams and the corresponding lower reporting limit is found in Table 1. 1.4 This test method has been used successfully for treatment of a large variety of waste solutions and industrial process liquids. The com...
Dynamics of Two-Level Trapped Ion in a Standing Wave Laser in Noncommutative Space
Institute of Scientific and Technical Information of China (English)
YANG Xiao-Xue; WU Ying
2007-01-01
We study the dynamics of a two-level trapped ion in a standing wave electromagnetic field in two-dimensional (2D) noncommutative spaces in the Lamb-Dicke regime under the rotating wave approximation. We obtain the explicit analytical expressions for the energy spectra, energy eigenstates, unitary time evolution operator, atomic inversion, and phonon number operators. The Rabi oscillations, the collapse, and revivals in the average atomic inversion and the average phonon number are explicitly shown to contain the information of the parameter of the space noncommutativity,which sheds light on proposing new schemes based on the dynamics of trappedion to test the noncommutativity.
The Two-level Management System of University and School
Institute of Scientific and Technical Information of China (English)
Yang Xu
2013-01-01
With the development of our country's higher e-ducation, the school also presents the great-leap-forward devel-opment trend. The previous denotative development has changed into the way of connotative development. The two-level management system of university and school is the most common management mode in many colleges. This paper intro-duces the advantage of this mode in the objective view, analyzes the problems existing in the practice operation, put forward countermeasures to improve the two-level management and proposes a method to build the two-level management system.
Energy Technology Data Exchange (ETDEWEB)
Safronova, M. S. [Department of Physics and Astronomy, University of Delaware, Newark, DE 19716 (United States); Mitroy, J. [School of Engineering, Charles Darwin University, Darwin NT 0909 (Australia); Clark, Charles W. [Joint Quantum Institute, National Institute of Standards and Technology and the University of Maryland, Gaithersburg, Maryland 20899-8410 (United States); Kozlov, M. G. [Petersburg Nuclear Physics Institute, Gatchina 188300 (Russian Federation)
2015-01-22
The atomic dipole polarizability governs the first-order response of an atom to an applied electric field. Atomic polarization phenomena impinge upon a number of areas and processes in physics and have been the subject of considerable interest and heightened importance in recent years. In this paper, we will summarize some of the recent applications of atomic polarizability studies. A summary of results for polarizabilities of noble gases, monovalent, and divalent atoms is given. The development of the CI+all-order method that combines configuration interaction and linearized coupled-cluster approaches is discussed.
Veiga, Marlei; Bohrer, Denise; Noremberg, Simone; do Nascimento, Paulo C; de Carvalho, Leandro M
2011-11-01
Erythropoietin (EPO) is a glycoprotein that stimulates erythropoiesis and is clinically used for treating anemia during chronic renal failure and for anemia in preterm infants. EPO formulations usually have elevated rates of contamination due to aluminum (Al), which is toxic to both types of patients. Size-exclusion chromatography (SEC) coupled with graphite furnace atomic absorption spectrometry (GF AAS) was employed to separate proteins and to quantify the amount of aluminum present in the elution volume corresponding to EPO and, therefore, to evaluate possible binding. Because EPO formulations contain human serum albumin (HSA), a chromatographic method was optimized for the separation of these proteins. Subsequent to the chromatographic separation, 1-mL fractions of the column effluent were collected, and the Al content in these aliquots was measured by GF AAS. EPO and HSA samples were incubated with Al for 4h at 4°C and 37°C as well as for 16 h at 4°C and 37°C. Afterwards, they were injected into the chromatographic system. These samples were also submitted to ultrafiltration (10 and 50 kDa membranes), and Al was measured in the ultrafiltrates. The results showed that Al was present in the eluent volume corresponding to the EPO peak but not in the HSA peak in the chromatograms. Temperature strengthened the interaction because the Al present in the EPO fraction was 3 times higher at 37°C compared to 4°C. Thirty-eight percent of the Al present in a 2.4 μg/mL EPO standard solution, and approximately 50% of the Al in formulation samples containing approximately 11 μg/mL EPO and either citrate or phosphate, were non-ultrafiltrable, which suggests that EPO is an effective Al acceptor in vitro.
Energy Technology Data Exchange (ETDEWEB)
Choi, Kwang Soon; Lee, Chang Heon; Park, Yeong Jae; Joe, Kih Soo; Kim, Won Ho [KAERI, Taejon (Korea, Republic of)
2001-08-01
A study has been carried out on the separation of gold, iridium, palladium, rhodium, ruthenium and platinum in chromite samples and their quantitative determination using inductively coupled plasma atomic emission spectrometry (ICP-AES). The dissolution condition of the minerals by fusion with sodium peroxide was optimized and chromatographic elution behavior of the rare metals was investigated by anion exchange chromatography. Spectral interference of chromium, a matrix of the minerals, was investigated on determination of gold. Chromium interfered on determination of gold at the concentration of 500 mg/L and higher. Gold plus trace amounts of iridium, palladium, rhodium and ruthenium, which must be preconcentrated before ICP-AES was separated by anion exchange chromatography after reducing Cr(VI) to Cr(III) by H{sub 2}O{sub 2}. AuCl{sup -}{sub 4} retained on the resin column was selectively eluted with acetone- HNO{sub 3}-H{sub 2}O as an eluent. In addition, iridium, palladium, rhodium and ruthenium remaining on the resin column were eluted as a group with concentrated HCl. However, platinum was eluted with concentrated HNO{sub 3}. The recovery yield of gold with acetone-HNO{sub 3}-H{sub 2}O was 100.7 {+-} 2.0 % , and the yields of palladium and platinum with concentrated HCl and HNO{sub 3} were 96.1 {+-} 1.8% and 96.6 {+-} 1.3%, respectively. The contents of gold and platinum in a Mongolian chromite sample were 32.6 {+-} 2.2 {mu}g/g and 1.6 {+-} 0.14 {mu}g/g, respectively. Palladium was not detected.
Fijał-Kirejczyk, I.; Jaskóła, M.; Czarnacki, W.; Korman, A.; Banaś, D.; Braziewicz, J.; Majewska, U.; Semaniak, J.; Pajek, M.; Kretschmer, W.; Mukoyama, T.; Trautmann, D.; Lapicki, G.
2008-03-01
The coupling and binding effects have been studied in L -subshell ionization of heavy Au, Bi, Th, and U atoms by an impact of S28iq+ ions in the energy range of 8.5-36.0 MeV. The measured L x-ray spectra were analyzed taking into account the multiple ionization effects in outer M and N shells. The L -subshell ionization cross sections have been obtained from measured x-ray production cross sections using the L -shell fluorescence and Coster-Kronig yields which were modified for a reduced number of electrons and closed Coster-Kronig transitions in the multiply ionized atoms. The results are compared with the available calculations, which are based on the semiclassical approximation (SCA) as well as the plane-wave Born approximation (PWBA). We demonstrate that for silicon ion impact these theoretical approaches have to be modified to include the L -subshell coupling effect using the “coupled subshell model” (CSM) as well as the saturation of the binding effect at the united atom limit. The calculations modified for both effects are in much better agreement with the data. In particular, an order-of-magnitude improvement of agreement between the data and the SCA-CSM calculations including the binding-saturation effect is reported for low-energy Si ions for the L2 -subshell. The results are also compared with the predictions of the PWBA based ECPSSR and ECUSAR theories accounting for the energy-loss (E), Coulomb-deflection (C), and relativistic (R) effects treating the binding effect within the perturbed stationary state (PSS) approximation with correction for the binding-saturation effect introduced to describe the united-atom and separated-atom (USA) limits.
DEFF Research Database (Denmark)
Pedersen, Gitte Alsing; Larsen, Erik Huusfeldt
1997-01-01
An analytical method for the speciation of selenomethionine, selenocystine, selenite and selenate by high performance liquid chromatography (HPLC) with atomic spectrometric detection is presented. An organic polymeric strong anion exchange column was used as the stationary phase in combination...... with an aqueous solution of 6 mmol L-1 of salicylate ion at pH 8.5 as the mobile phase which allowed the isocratic separation of the four selenium analytes within 8 minutes. The separated selenium species were detected on-line by flame atomic absorption spectrometry (FAAS) or inductively coupled plasma mass...... spectrometry (ICP-MS). The signal-to-noise ratio of the FAAS detector was optimized using a hydrogen-argon entrained-air flame and a slotted-tube atom trap (STAT) in the flame. The limit of detection (3 sigma) achieved by the HPLC-FAAS system was 1 mg L-1 of selenium (100 mu L injections) for each of the four...
Observation of green lasing at 537 nm from Er-ions by coupled photon-atom modes in a random cavity
Pham, Van Hoi; Do, Thuy Chi; Bui, Huy; Nguyen, The Anh; Van Nguyen, Thuy
2011-03-01
We present new results of a laser phenomenon that gives rise to a narrow green emission mode in a random photonic-crystal cavity based on an Er-doped glass-air gap-polymer with a 976 nm diode laser pump. Lasing occurs at 537 nm, which does not respond to the resonant radiative transition 2H11/2→4I15/2 4S3/2→4I15/2 in Erbium ions. This effect can be seen as photon-atom coupling in the context of the interaction between a single atom and/or a few atoms and resonant optical media, such as cavities or photonic crystals. Experimental results show that the random lasing mode directly originates from the coupled photon-atom mode inside the random cavity. The measured Q-factor is of 2100-2800 for a random cavity with an air gap of 600-1700 nm between Er-doped glass fiber and a coated polymer layer.
Uniformity pattern and related criteria for two-level factorials
Institute of Scientific and Technical Information of China (English)
FANG; Kaitai; QIN; Hong
2005-01-01
In this paper,the study of projection properties of two-level factorials in view of geometry is reported.The concept of uniformity pattern is defined.Based on this new concept,criteria of uniformity resolution and minimum projection uniformity are proposed for comparing two-level factorials.Relationship between minimum projection uniformity and other criteria such as minimum aberration,generalized minimum aberration and orthogonality is made explict.This close relationship raises the hope of improving the connection between uniform design theory and factorial design theory.Our results provide a justification of orthogonality,minimum aberration,and generalized minimum aberration from a natural geometrical interpretation.
The Effect of Vacuum Fluctuations on Quantum Metrology for a Uniformly Accelerated Atom
Jin, Yao
2016-12-01
We studied, in the framework of open quantum systems, the dynamics of the quantum Fisher information of the parameters of the initial atomic state and atomic transition frequency for a uniformly accelerated polarizable two-level atom coupled in the multipolar scheme to a bath of fluctuating vacuum electromagnetic fields in Minkowski space-time. Our results show that the vacuum fluctuations in Minkowski space-time always make the quantum Fisher information decay, thus degrade the precision of the parameter estimation. The acceleration of the atom makes the quantum Fisher information of initial parameters of atomic state decay faster than those in case with static atom in Minkowski vacuum and even those in case with static atom in Minkowski thermal bath with corresponding Unruh temperature. The maxima of quantum Fisher information of atomic frequency and the optimal measurement time are shown to be smaller than those in the static atom in vacuum case as well as those in the corresponding thermal case.
Two-level correlation function of critical random-matrix ensembles
E. Cuevas
2004-01-01
The two-level correlation function $R_{d,\\beta}(s)$ of $d$-dimensional disordered models ($d=1$, 2, and 3) with long-range random-hopping amplitudes is investigated numerically at criticality. We focus on models with orthogonal ($\\beta=1$) or unitary ($\\beta=2$) symmetry in the strong ($b^d \\ll 1$) coupling regime, where the parameter $b^{-d}$ plays the role of the coupling constant of the model. It is found that $R_{d,\\beta}(s)$ is of the form $R_{d,\\beta}(s)=1+\\delta(s)-F_{\\beta}(s^{\\beta}/...
Experimental investigation of slow light propagation in degenerate two-level system
Institute of Scientific and Technical Information of China (English)
Wang Li-Rong; Zhao Yan-Ting; Ma Jie; Zhao Jian-Ming; Xiao Lian-Tuan; Jia Suo-Tang
2006-01-01
Slowing a light pulse in a degenerate two-level system is observed with a double-frequency sweeping technique. The effects of coupling beam intensity, cell temperature and frequency detunings of the coupling and probe beams in resonance, on the slowing of light propagation in such a system are investigated. It is found that group velocities depend strongly on polarization combinations. A group velocity υg=6760m/s of light pulses in caesium vapour is obtained under the optimal parameters.
Canyon of current suppression in an interacting two-level quantum dot
DEFF Research Database (Denmark)
Karlström, O; Pedersen, Jonas Nyvold; Samuelsson, P
2011-01-01
Motivated by the recent discovery of a canyon of conductance suppression in a two-level equal-spin quantum dot system [Phys. Rev. Lett. 104, 186804 (2010)], the transport through this system is studied in detail. At low bias and low temperature a strong current suppression is found around...... quantum rate equations. The simulations allow for the prediction of how the suppression is affected by the couplings, the charging energy, the position of the energy levels, the applied bias, and the temperature. We find that, away from electron-hole symmetry, the parity of the couplings is essential...
A Comprehensive Guide to Factorial Two-Level Experimentation
Mee, Robert
2009-01-01
Statistical design of experiments is useful in virtually every quantitative field. This book focuses on two-level factorial designs that provide efficient plans for exploring the effects of many factors at once. It is suitable for engineers, physical scientists, and those who conduct experiments.
Modulated two-level system: exact work statistics.
Verley, Gatien; Van den Broeck, Christian; Esposito, Massimiliano
2013-09-01
We consider an open two-level system driven by a piecewise constant periodic field and described by a rate equation with Fermi, Bose, and Arrhenius rates, respectively. We derive an analytical expression for the generating function and large deviation function of the work performed by the field and show that a work fluctuation theorem holds.
Two-level convolution formula for nuclear structure function
Ma, Boqiang
1990-05-01
A two-level convolution formula for the nuclear structure function is derived in considering the nucleus as a composite system of baryon-mesons which are also composite systems of quark-gluons again. The results show that the European Muon Colaboration effect can not be explained by the nuclear effects as nucleon Fermi motion and nuclear binding contributions.
Experiments of Two-level Training in Hungarian Higher Education
Korcsog, Andras; And Others
1977-01-01
An experiment designed to train engineering students to two levels of achievement in three-year and five-year programs within a single institution is reported. Organizational and curricular problems created by such integrated schemes are examined. (Author/LBH)
THE TWO-LEVEL MODEL AT FINITE-TEMPERATURE
Energy Technology Data Exchange (ETDEWEB)
Goodman, A.L.
1980-07-01
The finite-temperature HFB cranking equations are solved for the two-level model. The pair gap, moment of inertia and internal energy are determined as functions of spin and temperature. Thermal excitations and rotations collaborate to destroy the pair correlations. Raising the temperature eliminates the backbending effect and improves the HFB approximation.
Gervais, B; Zanuttini, D; Douady, J
2016-05-21
We analyze the role of the spin-orbit (SO) coupling in the dissociative dynamics of excited alkali atoms at the surface of small rare gas clusters. The electronic structure of the whole system is deduced from a one-electron model based on core polarization pseudo-potentials. It allows us to obtain in the same footing the energy, forces, and non-adiabatic couplings used to simulate the dynamics by means of a surface hopping method. The fine structure state population is analyzed by considering the relative magnitude of the SO coupling ξ, with respect to the spin-free potential energy. We identify three regimes of ξ-values leading to different evolution of adiabatic state population after excitation of the system in the uppermost state of the lowest np (2)P shell. For sufficiently small ξ, the final population of the J=12 atomic states, P12, grows up linearly from P12=13 at ξ = 0 after a diabatic dynamics. For large values of ξ, we observe a rather adiabatic dynamics with P12 decreasing as ξ increases. For intermediate values of ξ, the coupling is extremely efficient and a complete transfer of population is observed for the set of parameters associated to NaAr3 and NaAr4 clusters.
Liu, Yu; Yang, Jun
2008-06-01
Atomic force microscopy (AFM) plays an essential role in nanotechnology and nanoscience. The recent advances of AFM in bionanotechnology include phase imaging of living cells and detection of biomolecular interactions in liquid biological environments. Deflection sensitivity is a key factor in both imaging and force measurement, which is significantly affected by the coupling effects of the refractive index discontinuity between air, the glass window and the liquid medium, and the laser spot size and spot location. The effects of both the spot size and the spot location on the sensitivity are amplified by the refractive index discontinuity. The coupling effects may govern a transition of the deflection sensitivity from enhancement to degradation. It is also found that there is a critical value for the laser spot size, above which the deflection sensitivity is mainly determined by the refractive index of the liquid. Experimental results, in agreement with theoretical predication, elucidate the coupling effects.
Energy Technology Data Exchange (ETDEWEB)
Rincon, M.E.; Sanchez, M. [UNAM, Temixco (Mexico). Centro de Investigacion en Energia; Ruiz-Garcia, J. [UASLP, San Luis Potosi (Mexico). Inst. de Fisica
1998-10-01
The stability of photoelectrochemical cells based on chemically deposited CdS/CdSe coupled films has been examined. Changes in surface structure and composition of coated and uncoated CdS{sub 250}/CdSe coupled films as well as CdSe films have been examined by atomic force microscopy and X-ray diffraction. The superior stability at short times of the coupled system, compared to CdSe, is related to the increase in the hexagonal character (stronger bonding) and the smaller recombination rate of the photogenerated carriers. At large operation times, the lower stability of the coupled system is related to band opening, which increases the oxidation rates of the passivating Se/S layer. The recrystallization illuminated CdSe photoanodes, and coupled films working in the dark can be explained by the presence of surface states and back reactions. Stable short-circuit currents were obtained with coupled films coated with a thin layer (350 {angstrom}) of ZnO. It is likely that oxidation and redeposition of the protective ZnO film competes for hole consumption. The rough morphology of the coated photoelectrodes correlated to a substantial increase in surface area that resembles ZnO particulate film electrodes sensitized by CdSe and CdS.
Electromagnetic decay modes in a spherical sample of two-level atoms
Energy Technology Data Exchange (ETDEWEB)
Friedberg, Richard [Physics Department, Columbia University, New York, NY 10027 (United States); Manassah, Jamal T. [HMS Consultants, Inc., PO Box 592, New York, NY 10028 (United States)], E-mail: jmanassah@gmail.com
2008-11-17
We find the eigenmodes of the Lienard-Wiechert kernel for a spherical geometry. We show that these consist of two series corresponding to the classical electrodynamics multipole electric and magnetic series. The electric series possesses 'anomalous modes', absent in both the magnetic series and the 'scalar photon' theory.
自旋-轨道耦合下冷原子的双反射∗%Double reflection of spin-orbit-coupled cold atoms
Institute of Scientific and Technical Information of China (English)
黄珍; 曾文; 古艺; 刘利; 周鲁; 张卫平
2016-01-01
随着中性冷原子气体的人造自旋-轨道耦合的实验实现，近年来人们开始关注与之相关的可能应用，其中包括自旋-轨道耦合下原子反射镜的研究。本文在前人研究的基础上，考虑一束自旋-轨道耦合的冷原子气体入射到有限高势垒的情形，通过将部分反射和全反射情况进行对比，发现了与之前研究不同的性质。我们发现，在全反射条件下，反射原子的极化率随入射角变化较大，而随自旋-轨道耦合强度和原子入射能量的变化较小。但在发生部分反射的情况下，反射原子的极化率不仅随入射角变化较大，随自旋-轨道耦合强度和原子的入射能量变化也十分明显。我们仔细研究了自旋-轨道耦合原子气体的反射性质并讨论了其可能的应用。%Artificial spin-orbit coupling in neutral cold atom have been experimentally implemented in alkali-metal atoms. Nowadays people begin to explore its possible applications. One of the most interesting applications is the atomic mirror, which is a key element in atom optics. And spin-orbit coupling provides the atomic beam with the possibility that the atomic spin can flip during its propagation, thus can be used to prepare the quantum-state-selective atomic mirror. In 2008, Juzeliūnas, et al. [Juzeliūnas G, et al. 2008 Phys. Rev. Lett. 100 200405] studied a spin-orbit-coupled matter wave packet of cold atom gas impinging on an infinite step potential created by the optical light field. Results showed that there is not only ordinary specular reflection, but also non-specular one. The reflected atoms split into two beams and double reflection takes place. Based on the previous study, here we consider a matter wave packet of spin-orbit-coupled cold atom gas impinging on a finite step potential created by the optical light field. Due to the effect of the spin-orbit coupling, in addition to the propagating state, the eigenstates of cold atoms
Kasamatsu, Kenichi; Ichinose, Ikuo; Matsui, Tetsuo
2013-09-13
Recently, the possibility of quantum simulation of dynamical gauge fields was pointed out by using a system of cold atoms trapped on each link in an optical lattice. However, to implement exact local gauge invariance, fine-tuning the interaction parameters among atoms is necessary. In the present Letter, we study the effect of violation of the U(1) local gauge invariance by relaxing the fine-tuning of the parameters and showing that a wide variety of cold atoms is still a faithful quantum simulator for a U(1) gauge-Higgs model containing a Higgs field sitting on sites. The clarification of the dynamics of this gauge-Higgs model sheds some light upon various unsolved problems, including the inflation process of the early Universe. We study the phase structure of this model by Monte Carlo simulation and also discuss the atomic characteristics of the Higgs phase in each simulator.
Possible Minkowskian Language in Two-level Systems
Kim, Y S
2008-01-01
One hundred years ago, in 1908, Hermann Minkowski completed his proof that Maxwell's equations are covariant under Lorentz transformations. During this process, he introduced a four-dimensional space called the Minkowskian space. In 1949, P. A. M. Dirac showed the Minkowskian space can be handled with the light-cone coordinate system with squeeze transformations. While the squeeze is one of the fundamental mathematical operations in optical sciences, it could serve useful purposes in two-level systems. Some possibilities are considered in this report. It is shown possible to cross the light-cone boundary in optical and two-level systems while it is not possible in Einstein's theory of relativity.
Model discrimination for dephasing two-level systems
Energy Technology Data Exchange (ETDEWEB)
Gong, Er-ling [Department of Automatic Control, College of Mechatronic Engineering and Automation, National University of Defense Technology, Changsha, Hunan 410073 (China); College of Science (Physics), Swansea University, Singleton Park, Swansea, SA2 8PP (United Kingdom); Zhou, Weiwei [Department of Automatic Control, College of Mechatronic Engineering and Automation, National University of Defense Technology, Changsha, Hunan 410073 (China); Schirmer, Sophie, E-mail: sgs29@swan.ac.uk [College of Science (Physics), Swansea University, Singleton Park, Swansea, SA2 8PP (United Kingdom)
2015-02-06
The problem of model discriminability and parameter identifiability for dephasing two-level systems subject to Hamiltonian control is studied. Analytic solutions of the Bloch equations are used to derive explicit expressions for observables as functions of time for different models. This information is used to give criteria for model discrimination and parameter estimation based on simple experimental paradigms. - Highlights: • Analytic expressions for observables of driven, dephasing two-level systems. • Distinguishability of dephasing models via Rabi-oscillation experiments. • General identifiability of model parameters and cases of failure. • Application to empirically determine of effect of driving on dephasing basis. • Importance for optimal design of coherent controls for qubits subject to dephasing.
Clustering DTDs: An Interactive Two-Level Approach
Institute of Scientific and Technical Information of China (English)
周傲英; 钱卫宁; 钱海蕾; 张龙; 梁宇奇; 金文
2002-01-01
XML (eXtensible Markup Language) is a standard which is widely appliedin data representation and data exchange. However, as an important concept of XML, DTD(Document Type Definition) is not taken full advantage in current applications. In this paper, anew method for clustering DTDs is presented, and it can be used in XML document clustering.The two-level method clusters the elements in DTDs and clusters DTDs separately. Elementclustering forms the first level and provides element clusters, which are the generalization ofrelevant elements. DTD clustering utilizes the generalized information and forms the secondlevel in the whole clustering process. The two-level method has the following advantages: 1) Ittakes into consideration both the content and the structure within DTDs; 2) The generalizedinformation about elements is more useful than the separated words in the vector model; 3) Thetwo-level method facilitates the searching of outliers. The experiments show that this methodis able to categorize the relevant DTDs effectively.
Two-level method with coarse space size independent convergence
Energy Technology Data Exchange (ETDEWEB)
Vanek, P.; Brezina, M. [Univ. of Colorado, Denver, CO (United States); Tezaur, R.; Krizkova, J. [UWB, Plzen (Czech Republic)
1996-12-31
The basic disadvantage of the standard two-level method is the strong dependence of its convergence rate on the size of the coarse-level problem. In order to obtain the optimal convergence result, one is limited to using a coarse space which is only a few times smaller than the size of the fine-level one. Consequently, the asymptotic cost of the resulting method is the same as in the case of using a coarse-level solver for the original problem. Today`s two-level domain decomposition methods typically offer an improvement by yielding a rate of convergence which depends on the ratio of fine and coarse level only polylogarithmically. However, these methods require the use of local subdomain solvers for which straightforward application of iterative methods is problematic, while the usual application of direct solvers is expensive. We suggest a method diminishing significantly these difficulties.
A two level DEA in project based organizations
Directory of Open Access Journals (Sweden)
Mehrdad Hamidi Hedayat
2012-01-01
Full Text Available This paper presents a systematic approach for evaluating the performance of a project based organization using a two level fuzzy data envelopment analysis (DEA technique in project based organizations. In order to determine the required inputs and outputs, important indicators are selected using both expert judgments and statistical analysis and a two-level DEA model is adapted. In this model, by considering different inputs and outputs through a hierarchical process, a large number of sub indicators are provided and rolled up to a higher level. Since inputs and outputs are combinations of qualitative and quantitative indicators, fuzzy logic is also included through the modeling procedure. In addition, since the exact amount cannot be attributed to the indicators, the proposed model uses interval values for the project life cycle. Finally, some of the projects are evaluated throughout the approach proposed in this paper.
Micro- and macrostresses in two level model of coating growth
N. N. Nazarenko; Knyazeva, Anna Georgievna
2014-01-01
In the work, a two level model of coating growing with the diffusion and chemical compounds formation is proposed. The process of coating formation includes different physico-chemical steps and transformations of the structure. From the experiments it was established that the coating consists of the following substances: 4+ titanium oxide, titanium pyrophosphate, calcium pyrophosphate, calcium titanophosphate. Coating growth rate is determined by the deposition rate and the dispersion of the ...
Franson Interference Generated by a Two-Level System
Peiris, M.; Konthasinghe, K.; Muller, A.
2017-01-01
We report a Franson interferometry experiment based on correlated photon pairs generated via frequency-filtered scattered light from a near-resonantly driven two-level semiconductor quantum dot. In contrast to spontaneous parametric down-conversion and four-wave mixing, this approach can produce single pairs of correlated photons. We have measured a Franson visibility as high as 66%, which goes beyond the classical limit of 50% and approaches the limit of violation of Bell's inequalities (70.7%).
Quantum modeling of two-level photovoltaic systems
Aram, Tahereh Nemati; Asgari, Asghar; Ernzerhof, Matthias; Quémerais, Pascal; Mayou, Didier
2017-06-01
We present a quantum formalism that provides a quantitative picture of the fundamental processes of charge separation that follow an absorption event. We apply the formalism to two-level photovoltaic cells and our purpose is to pedagogically explain the main aspects of the model. The formalism is developed in the energy domain and provides detailed knowledge about existence or absence of localized states and their effects on electronic structure and photovoltaic yield.
Two-level systems driven by large-amplitude fields
Nori, F.; Ashhab, S.; Johansson, J. R.; Zagoskin, A. M.
2009-03-01
We analyze the dynamics of a two-level system subject to driving by large-amplitude external fields, focusing on the resonance properties in the case of driving around the region of avoided level crossing. In particular, we consider three main questions that characterize resonance dynamics: (1) the resonance condition, (2) the frequency of the resulting oscillations on resonance, and (3) the width of the resonance. We identify the regions of validity of different approximations. In a large region of the parameter space, we use a geometric picture in order to obtain both a simple understanding of the dynamics and quantitative results. The geometric approach is obtained by dividing the evolution into discrete time steps, with each time step described by either a phase shift on the basis states or a coherent mixing process corresponding to a Landau-Zener crossing. We compare the results of the geometric picture with those of a rotating wave approximation. We also comment briefly on the prospects of employing strong driving as a useful tool to manipulate two-level systems. S. Ashhab, J.R. Johansson, A.M. Zagoskin, F. Nori, Two-level systems driven by large-amplitude fields, Phys. Rev. A 75, 063414 (2007). S. Ashhab et al, unpublished.
Two-level leader-follower organization in pigeon flocks
Chen, Zhiyong; Zhang, Hai-Tao; Chen, Xi; Chen, Duxin; Zhou, Tao
2015-10-01
The most attractive trait of collective animal behavior is the emergence of highly ordered structures (Cavagna A., Giardina I. and Ginelli F., Phys. Rev. Lett., 110 (2013) 168107). It has been conjectured that the interaction mechanism in pigeon flock dynamics follows a hierarchical leader-follower influential network (Nagy M., Ákos Z., Biro D. and Vicsek T., Nature, 464 (2010) 890). In this paper, a new observation is reported that shows that pigeon flocks actually adopt a much simpler two-level interactive network composed of one leader and some followers. By statistically analyzing the same experimental dataset, we show that for a certain period of time a sole leader determines the motion of the flock while the remaining birds are all followers directly copying the leader's direction with specific time delays. This simple two-level despotic organization is expected to save both motional energy and communication cost, while retaining agility and robustness of the whole group. From an evolutionary perspective, our results suggest that a two-level organization of group flight may be more efficient than a multilevel topology for small pigeon flocks.
DEFF Research Database (Denmark)
Hansen, Elo Harald; Wang, Jianhua
2002-01-01
Various preconditioning procedures encomprising appropriate separation/preconcentration schemes in order to obtain optimal sensitivity and selectivity characteristics when using electrothermal atomic absorption spectrometry (ETAAS) and inductively coupled plasma mass spectrometry (ICPMS) are pres...
Salmon, Loïc; Bascom, Gavin; Andricioaei, Ioan; Al-Hashimi, Hashim M
2013-04-10
The ability to modulate alignment and measure multiple independent sets of NMR residual dipolar couplings (RDCs) has made it possible to characterize internal motions in proteins at atomic resolution and with time scale sensitivity ranging from picoseconds up to milliseconds. The application of such methods to the study of RNA dynamics, however, remains fundamentally limited by the inability to modulate alignment and by strong couplings between internal and overall motions that complicate the quantitative interpretation of RDCs. Here, we address this problem by showing that RNA alignment can be generally modulated, in a controlled manner, by variable elongation of A-form helices and that the information contained within the measured RDCs can be extracted even in the presence of strong couplings between motions and overall alignment via structure-based prediction of alignment. Using this approach, four RDC data sets, and a broad conformational pool obtained from a 8.2 μs molecular dynamics simulation, we successfully construct and validate an atomic resolution ensemble of human immunodeficiency virus type I transactivation response element RNA. This ensemble reveals local motions in and around the bulge involving changes in stacking and hydrogen-bonding interactions, which are undetectable by traditional spin relaxation and drive global changes in interhelical orientation. This new approach broadens the scope of using RDCs in characterizing the dynamics of nucleic acids.
Wang, Ying; Qian, Hu-Jun; Morokuma, Keiji; Irle, Stephan
2012-07-05
Ab initio coupled cluster and density functional theory studies of atomic hydrogen addition to the central region of pyrene and coronene as molecular models for graphene hydrogenation were performed. Fully relaxed potential energy curves (PECs) were computed at the spin-unrestricted B3LYP/cc-pVDZ level of theory for the atomic hydrogen attack of a center carbon atom (site A), the midpoint of a neighboring carbon bond (site B), and the center of a central hexagon (site C). Using the B3LYP/cc-pVDZ PEC geometries, we evaluated energies at the PBE density functional, as well as ab initio restricted open-shell ROMP2, ROCCSD, and ROCCSD(T) levels of theory, employing cc-pVDZ and cc-pVTZ basis sets, and performed a G2MS extrapolation to the ROCCSD(T)/cc-pVTZ level of theory. In agreement with earlier studies, we find that only site A attack leads to chemisorption. The G2MS entrance channel barrier heights, binding energies, and PEC profiles are found to agree well with a recent ab initio multireference wave function theory study (Bonfanti et al. J. Chem. Phys.2011, 135, 164701), indicating that single-reference open-shell methods including B3LYP are sufficient for the theoretical treatment of the interaction of graphene with a single hydrogen atom.
Directory of Open Access Journals (Sweden)
Musa Özcan, M.
2008-09-01
Full Text Available Seventeen edible vegetable oils were analyzed spectrometrically for their metal (Cu, Fe, Mn, Co, Cr, Pb, Cd, Ni, and Zn contents. Toxic metals in edible vegetable oils were determined by Inductively Coupled Plasma Atomic Emission Spectrometry (ICP-AES. The highest metal concentrations were measured as 0.0850, 0.0352, 0.0220, 0.0040, 0.0010, 0.0074, 0.0045, 0.0254 and 0.2870 mg/kg for copper in almond oil, for iron in corn oil-(c, for manganese in soybean oil, for cobalt in sunflower oil-(b and almond oil, for chromium in almond oil, for lead in virgin olive oil, for cadmium in sunflower oil-(e, for nickel almond oil and for zinc in almond oil respectively. The method for determining toxic metals in edible vegetable oils by using ICP-AES is discussed. The metals were extracted from low quantities of oil (2-3 g with a 10% nitric acid solution. The extracted metal in acid solution can be injected into the ICPAES. The proposed method is simple and allows the metals to be determined in edible vegetable oils with a precision estimated below 10% relative standard deviation (RSD for Cu, 5% for Fe, 15% for Mn, 8% for Co, 10% for Cr, 20% for Pb, 5% for Cd, 16% for Ni and 11% for Zn.En este estudio se analizó espectrométricamente el contenido en metales (Cu, Fe, Mn, Co, Cr, Pb, Cd, Ni, and Zn de 17 aceites vegetales comestibles mediante ICP-AES. Las concentaciones más elevadas se encontraron para el cobre en el aceite de almendra (0.0850 mg/kg, para el hierro en el aceite de maiz(c,(0.0352 mg/kg, para el manganeso en el aceite de soja (0.0220 mg/kg, para el cobalto en el aceite de girasol (b (0.0040 mg/kg, para el cromo en el aceite de almendra (0.0010 mg/kg, para el plomo en el aceite de oliva virgen (0.0074 mg/kg, para el cadmio en el aceite de girasol (e (0.0045 mg/kg, para el niquel en el aceite de almendra (0.0254 mg/kg y para el zincen el aceite de almendra (0.2870 mg/kg. Los metales se extrajeron a partir de bajas cantidades de aceite (2-3 g, con
DEFF Research Database (Denmark)
Hansen, Elo Harald; Wang, Jianhua
2002-01-01
Various preconditioning procedures encomprising appropriate separation/preconcentration schemes in order to obtain optimal sensitivity and selectivity characteristics when using electrothermal atomic absorption spectrometry (ETAAS) and inductively coupled plasma mass spectrometry (ICPMS) are pres......Various preconditioning procedures encomprising appropriate separation/preconcentration schemes in order to obtain optimal sensitivity and selectivity characteristics when using electrothermal atomic absorption spectrometry (ETAAS) and inductively coupled plasma mass spectrometry (ICPMS...... prior to detection are effected in a microconduit placed on top of an SI selection valve....
Bienaime, Tom; Chabe, Julien; Rouabah, Mohamed-Taha; Bellando, Louis; Courteille, Philippe W; Piovella, Nicola; Kaiser, Robin
2013-01-01
The interplay between the superradiant emission of a cloud of cold two-level atoms and the radiation pressure force is discussed. Using a microscopic model of coupled atomic dipoles driven by an external laser, the radiation field and the average radiation pressure force are derived. A relation between the far-field scattered intensity and the force is derived, using the optical theorem. Finally, the scaling of the sample scattering cross section with the parameters of the system is studied.
Liu, Jianjing; Yu, Hongxia; Song, Haibin; Qiu, Jing; Sun, Fengmei; Li, Ping; Yang, Shuming
2008-08-01
A novel, simple and sensitive liquid chromatography-hydride generation online coupled with atomic fluorescence spectrometry (LC-HG-AFS) method was developed for simultaneous determination of p-arsanilic acid (p-ASA) and roxarsone in feed. 20% Methanol aqueous was used as extraction reagent, after preprocessing samples by ultrasonic oscillation, then injected into the chromatography Waters symmetry shield RP18 analytical column (150mm x 4.6mm, 5 microm), finally detected by an atomic fluorescence spectrometer. The calibration curves of analyses were linear over a range of concentrations (0.2-4mg L-1 and the correlation coefficients were higher than 0.9990. The limits of detection were 0.2 mg L-1. The method has been validated by linearity, precision and recovery. p-ASA and roxarsone in feed can be successfully and simultaneously determined using the developed method without a tedious pretreatment procedure.
Capponi, S; Arbe, A; Alvarez, F; Colmenero, J; Frick, B; Embs, J P
2009-11-28
Quasielastic neutron scattering experiments (time-of-flight, neutron spin echo, and backscattering) on protonated poly(vinyl methyl ether) (PVME) have revealed the hydrogen dynamics above the glass-transition temperature. Fully atomistic molecular dynamics simulations properly validated with the neutron scattering results have allowed further characterization of the atomic motions accessing the correlation functions directly in real space. Deviations from Gaussian behavior are found in the high-momentum transfer range, which are compatible with the predictions of mode coupling theory (MCT). We have applied the MCT phenomenological version to the self-correlation functions of PVME atoms calculated from our simulation data, obtaining consistent results. The unusually large value found for the lambda-exponent parameter is close to that recently reported for polybutadiene and simple polymer models with intramolecular barriers.
Optimal state transfer of a single dissipative two-level system
Jirari, Hamza; Wu, Ning
2016-04-01
Optimal state transfer of a single two-level system (TLS) coupled to an Ohmic boson bath via off-diagonal TLS-bath coupling is studied by using optimal control theory. In the weak system-bath coupling regime where the time-dependent Bloch-Redfield formalism is applicable, we obtain the Bloch equation to probe the evolution of the dissipative TLS in the presence of a time-dependent external control field. By using the automatic differentiation technique to compute the gradient for the cost functional, we calculate the optimal transfer integral profile that can achieve an ideal transfer within a dimer system in the Fenna-Matthews-Olson (FMO) model. The robustness of the control profile against temperature variation is also analyzed.
Indian Academy of Sciences (India)
S Ghosh; S P Bhattacharyya
2012-01-01
The quantum dynamics of intramolecular H-atom transfer in malonaldehyde is investigated with a model two-dimensional Hamiltonian constructed with the help of available ab initio theoretical data on the relevant portion of the potential energy surface. At zero temperature, the H-atom transfer takes place by tunnelling leading to cis-cis isomerization while the cis-trans channel remains closed. Local excitation of the cis-trans mode by an external field is predicted to quench cis-cis tunnelling isomerization while excitation of the cis-cis mode is found to enhance the isomerization by tunnelling.
A Two-Level Method for Nonsymmetric Eigenvalue Problems
Institute of Scientific and Technical Information of China (English)
Karel Kolman
2005-01-01
A two-level discretization method for eigenvalue problems is studied. Compared to the standard Galerkin finite element discretization technique performed on a fine grid this method discretizes the eigenvalue problem on a coarse grid and obtains an improved eigenvector (eigenvalue) approximation by solving only a linear problem on the fine grid (or two linear problems for the case of eigenvalue approximation of nonsymmetric problems). The improved solution has the asymptotic accuracy of the Galerkin discretization solution. The link between the method and the iterated Galerkin method is established. Error estimates for the general nonsymmetric case are derived.
Ultra-short strong excitation of two-level systems
Jha, Pankaj K.; Eleuch, Hichem; Grazioso, Fabio
2014-11-01
We present a model describing the use of ultra-short strong pulses to control the population of the excited level of a two-level quantum system. In particular, we study an off-resonance excitation with a few cycles pulse which presents a smooth phase jump i.e. a change of the pulse's phase which is not step-like, but happens over a finite time interval. A numerical solution is given for the time-dependent probability amplitude of the excited level. The control of the excited level's population is obtained acting on the shape of the phase transient, and other parameters of the excitation pulse.
Ultra-short strong excitation of two-level systems
2013-01-01
We present a model describing the use of ultra-short strong pulses to control the population of the excited level of a two-level quantum system. In particular, we study an off-resonance excitation with a few cycles pulse which presents a smooth phase jump i.e. a change of the pulse's phase which is not step-like, but happens over a finite time interval. A numerical solution is given for the time-dependent probability amplitude of the excited level. The control of the excited level's populatio...
Noise from Two-Level Systems in Superconducting Resonators
Neill, C.; Barends, R.; Chen, Y.; Chiaro, B.; Jeffrey, E.; Kelly, J.; Mariantoni, M.; Megrant, A.; Mutus, J.; Ohya, S.; Sank, D.; Vainsencher, A.; Wenner, J.; White, T.; Cleland, A. N.; Martinis, J. M.
2013-03-01
Two-level systems (TLSs) present in amorphous dielectrics and surface interfaces are a significant source of decoherence in superconducting qubits. Linear microwave resonators offer a valuable instrument for characterizing the strongly power-dependent response of these TLSs. Using quarter-wavelength coplanar waveguide resonators, we monitored the microwave response of the resonator at a single near-resonant frequency versus time at varying microwave drive powers. We observe a time dependent variation of the resonator's internal dissipation and resonance frequency. The amplitude of these variations saturates with power in a manner similar to loss from TLSs. These results provide a means for quantifying the number and distribution of TLSs.
Comparison of time optimal control for two level quantum systems
Institute of Scientific and Technical Information of China (English)
Shuang Cong; Jie Wen; Xubo Zou
2014-01-01
The time optimal problem for a two level quantum sys-tem is studied. We compare two different control strategies of bang-bang control and the geometric control, respectively, es-pecial y in the case of minimizing the time of steering the state from North Pole to South Pole on the Bloch sphere with bounded control. The time performances are compared for different param-eters by the individual numerical simulation experiments, and the experimental results are analyzed. The results show that the ge-ometric control spends less time than the bang-bang control does.
Energy Technology Data Exchange (ETDEWEB)
SEIDEL CM; JAIN J; OWENS JW
2009-02-23
This report describes the installation, testing, and acceptance of the Waste Treatment and Immobilization Plant (WTP) procured laser ablation-inductively coupled plasma-atomic emission spectroscopy (LA-ICP-AES) system for remotely analyzing high-level waste (HLW) samples in a hot cell environment. The work was completed by the Analytical Process Development (APD) group in accordance with Task Order 2005-003; ATS MP 1027, Management Plan for Waste Treatment Plant Project Work Performed by Analytical Technical Services. The APD group at the 222-S Laboratory demonstrated acceptable turnaround time (TAT) and provide sufficient data to assess sensitivity, accuracy, and precision of the LA-ICP-AES method.
Maschio, Lorenzo; Kirtman, Bernard; Rérat, Michel; Orlando, Roberto; Dovesi, Roberto
2013-10-28
We present a fully analytical formulation for calculating Raman intensities of crystalline periodic systems using a local basis set. Numerical differentiation with respect to atomic coordinates and with respect to wavevectors is entirely avoided as is the determination of crystal orbital coefficient derivatives with respect to nuclear displacements. Instead, our method utilizes the orbital energy-weighted density matrix and is based on the self-consistent solution of first- and second-order Coupled Perturbed Hartree-Fock/Kohn-Sham equations for the electronic response to external electric fields at the equilibrium geometry. This method has also been implemented in the Crystal program, which uses a Gaussian type basis set.
Vereda Alonso, E; García de Torres, A; Cano Pavón, J M
1992-07-01
A sensitive procedure has been developed for the determination of ultratrace amounts of nickel in biological materials by inductively coupled plasma atomic emission spectrometry after extraction of the nickel ion into butan-1-ol by using 1,5-bis(di-2-pyridylmethylene)thiocarbonohydrazide as the extracting reagent. Fast, efficient and complete sample digestion is achieved by an HNO3-HCl poly(tetrafluoroethylene) bomb dissolution technique using microwave heating. Results obtained for eleven certified reference materials agreed with the certified values.
Effect of closed-couple gas atomization pressure on the performances of Al-20Sn-1 Cu powders
Institute of Scientific and Technical Information of China (English)
ZHAO Xinming; XU Jun; ZHU Xuexin; ZHANG Shaoming
2008-01-01
Al-20Sn-1 Cu powders were prepared by gas atomization in an argon atmosphere with atomizing pressures of 1.1 and 1.6 MPa.The characteristics of the powders are determined by means of dry sieving,scanning electron microscopy (SEM),optical microscopy (OM),and X-ray diffractometry (XRD).The results show that the powders exhibit a bimodal size distribution and a higher gas pressure results in a broad size distribution.All particles in both cases are spherical or nearly spherical and satellites form on the surface of coarse particles.Dendritic and cellular structures coexist in the particle.With decreasing particle diameter,the secondary dendrite arm spacing (SDAS) decreases and the cooling rate increases.The particles processed under high gas atomization pressure (1.6 MPa) exhibit a lower SDAS value and a higher cooling rate than those of the same size under low gas atomization pressure (1.1 MPa).The XRD results show that the Sn content increases with decreasing particle size.
Energy Technology Data Exchange (ETDEWEB)
Huang, Zhiming, E-mail: 465609785@qq.com [School of Economics and Management, Wuyi University, Jiangmen 529020 (China); Situ, Haozhen, E-mail: situhaozhen@gmail.com [College of Mathematics and Informatics, South China Agricultural University, Guangzhou 510642 (China)
2017-02-15
In this article, the dynamics of quantum correlation and coherence for two atoms interacting with a bath of fluctuating massless scalar field in the Minkowski vacuum is investigated. We firstly derive the master equation that describes the system evolution with initial Bell-diagonal state. Then we discuss the system evolution for three cases of different initial states: non-zero correlation separable state, maximally entangled state and zero correlation state. For non-zero correlation initial separable state, quantum correlation and coherence can be protected from vacuum fluctuations during long time evolution when the separation between the two atoms is relatively small. For maximally entangled initial state, quantum correlation and coherence overall decrease with evolution time. However, for the zero correlation initial state, quantum correlation and coherence are firstly generated and then drop with evolution time; when separation is sufficiently small, they can survive from vacuum fluctuations. For three cases, quantum correlation and coherence first undergo decline and then fluctuate to relatively stable values with the increasing distance between the two atoms. Specially, for the case of zero correlation initial state, quantum correlation and coherence occur periodically revival at fixed zero points and revival amplitude declines gradually with increasing separation of two atoms.
Two-level hierarchical feature learning for image classification
Institute of Scientific and Technical Information of China (English)
Guang-hui SONG; Xiao-gang JIN; Gen-lang CHEN; Yan NIE
2016-01-01
In some image classifi cation tasks, similarities among different categories are different and the samples are usually misclassifi ed as highly similar categories. To distinguish highly similar categories, more specifi c features are required so that the classifi er can improve the classifi cation performance. In this paper, we propose a novel two-level hierarchical feature learning framework based on the deep convolutional neural network (CNN), which is simple and effective. First, the deep feature extractors of different levels are trained using the transfer learning method that fi ne-tunes the pre-trained deep CNN model toward the new target dataset. Second, the general feature extracted from all the categories and the specifi c feature extracted from highly similar categories are fused into a feature vector. Then the fi nal feature representation is fed into a linear classifi er. Finally, experiments using the Caltech-256, Oxford Flower-102, and Tasmania Coral Point Count (CPC) datasets demonstrate that the expression ability of the deep features resulting from two-level hierarchical feature learning is powerful. Our proposed method effectively increases the classifi cation accuracy in comparison with fl at multiple classifi cation methods.
Hoffman, J E; Kim, Z; Wood, A K; Anderson, J R; Dragt, A J; Hafezi, M; Lobb, C J; Orozco, L A; Rolston, S L; Taylor, J M; Vlahacos, C P; Wellstood, F C
2011-01-01
We present a scheme to couple trapped $^{87}$Rb atoms to a superconducting flux qubit through a magnetic dipole transition. We plan to trap atoms on the evanescent wave outside an ultrathin fiber to bring the atoms to less than 10 $\\mu$m above the surface of the superconductor. This hybrid setup lends itself to probing sources of decoherence in superconducting qubits. Our current plan has the intermediate goal of coupling the atoms to a superconducting LC resonator.
Cooperative scattering and radiation pressure force in dense atomic clouds
Bachelard, Romain; Courteille, Philippe
2011-01-01
We consider the collective scattering by a cloud of $N$ two-level atoms driven by an uniform radiation field. Dense atomic clouds can be described by a continuous density and the problem reduces to deriving the spectrum of the atom-atom coupling operator. For clouds much larger than the optical wavelength, the spectrum is treated as a continuum, and analytical expressions for several macroscopic quantities, such as scattered radiation intensity and radiation pressure force, are derived. The analytical results are then compared to the exact $N$-body solution and with those obtained assuming a symmetric timed Dicke state. In contrast with the symmetric timed Dicke state, our calculations takes account of the back action of the atoms on the driving field leading to phase shifts due to the finite refraction of the cloud.
Spectral density of Cooper pairs in two level quantum dot-superconductors Josephson junction
Dhyani, A.; Rawat, P. S.; Tewari, B. S.
2016-09-01
In the present paper, we report the role of quantum dot energy levels on the electronic spectral density for a two level quantum dot coupled to s-wave superconducting leads. The theoretical arguments in this work are based on the Anderson model so that it necessarily includes dot energies, single particle tunneling and superconducting order parameter for BCS superconductors. The expression for single particle spectral function is obtained by using the Green's function equation of motion technique. On the basis of numerical computation of spectral function of superconducting leads, it has been found that the charge transfer across such junctions can be controlled by the positions and availability of the dot levels.
Optimizing ETL by a Two-level Data Staging Method
DEFF Research Database (Denmark)
Iftikhar, Nadeem
2016-01-01
In data warehousing, the data from source systems are populated into a central data warehouse (DW) through extraction, transformation and loading (ETL). The standard ETL approach usually uses sequential jobs to process the data with dependencies, such as dimension and fact data. It is a non......-/late-arriving data, and fast-/slowly-changing data. The introduced additional staging area decouples loading process from data extraction and transformation, which improves ETL flexibility and minimizes intervention to the data warehouse. This paper evaluates the proposed method empirically, which shows......-trivial task to process the so-called early-/late-arriving data, which arrive out of order. This paper proposes a two-level data staging area method to optimize ETL. The proposed method is an all-in-one solution that supports processing different types of data from operational systems, including early...
Abes, M.; Atkinson, D.; Tanner, B. K.; Charlton, T. R.; Langridge, Sean; Hase, T. P. A.; Ali, M.; Marrows, C. H.; Hickey, B. J.; Neudert, A.; Hicken, R. J.; Arena, D.; Wilkins, S. B.; Mirone, A.; Lebègue, S.
2010-11-01
Using the surface, interface, and element specificity of x-ray resonant magnetic scattering in combination with x-ray magnetic circular dichroism, we have spatially resolved the magnetic spin polarization, and the associated interface proximity effect, in a Mn-based high-susceptibility material close to a ferromagnetic Co layer. We have measured the magnetic polarization of Mn and Cu3d electrons in paramagnetic CuMn alloy layers in [Co/Cu(x)/CuMn/Cu(x)]20 multilayer samples with varying copper layer thicknesses from x=0 to 25Å . The size of the Mn and CuL2,3 edge dichroism shows a decrease in the Mn-induced polarization for increasing copper thickness indicating the dominant interfacial nature of the Cu and Mn spin polarization. The Mn polarization is much higher than that of Cu. Evidently, the Mn moment is a useful probe of the local spin density. Mn atoms appear to be coupled antiferromagnetically with the Co layer below x=10Å and ferromagnetically coupled above. In contrast, the interfacial Cu atoms remain ferromagnetically aligned to the Co layer for all thicknesses studied.
Energy Technology Data Exchange (ETDEWEB)
Abe, Shigeaki, E-mail: sabe@den.hokudai.ac.jp [Graduate School of Dental Medicine, Hokkaido University, Sapporo (Japan); Koyama, Chika; Mutoh, Mami [Faculty of Dental Medicine, Hokkaido University, Sapporo (Japan); Akasaka, Tsukasa [Graduate School of Dental Medicine, Hokkaido University, Sapporo (Japan); Uo, Motohiro [Graduate School of Medical and Dental Sciences, Tokyo Medical and Dental University, Tokyo (Japan); Watari, Fumio [Graduate School of Dental Medicine, Hokkaido University, Sapporo (Japan)
2012-12-01
Highlights: Black-Right-Pointing-Pointer We investigated the biodistribution of platinum microparticles in mice. Black-Right-Pointing-Pointer The biodistribution behavior was observed using inductively coupled plasma-atomic emission spectroscopy (ICP) and scanning X-ray analytical microscopy (XSAM). Black-Right-Pointing-Pointer The administered particles quickly reached in spleen, liver and lung with constant ration. Black-Right-Pointing-Pointer We also estimated the correlation ship between XSAM and ICP measurement. Black-Right-Pointing-Pointer The relative ratio of XSAM intensity showed highly correlation with the relative ratio of Pt concentration in organs. - Abstract: In this study, we investigated the biodistribution of platinum (Pt) microparticles in mice. The particles were administered through the tail vein, and then the biodistribution behavior was observed using inductively coupled plasma-atomic emission spectroscopy (ICP) and scanning X-ray analytical microscopy (XSAM). The administered particles quickly reached the spleen, liver, and lung at a constant ratio, and the ratio remained constant for four weeks. We also estimated the correlation between XSAM and ICP measurement. The relative ratio of XSAM intensity showed strong correlation with the relative ratio of Pt concentration in organs.
Fu, Mingkai; Ma, Haitao; Cao, Jianwei; Bian, Wensheng
2017-04-07
Owing to the exciting potential applications of ultracold atoms and molecules in many fields, developing new cooling schemes has attracted great interests in recent years. Here, we investigate laser cooling of CaBr molecules and design a photonic scheme for the production of ultracold Br atoms using the highly accurate ab initio and dynamical methods. We find that the AΠ1/22(ν(')=0)→X(2)Σ1/2(+)(ν=0) transition for CaBr features a large vibrational branching ratio, a significant photon-scattering rate, and no intermediate electronic-state interference, indicating that the ultracold CaBr could be produced through a three-laser cooling scheme. Moreover, an efficient four-pulse excitation scheme from the ground rovibrational level of the cooled CaBr molecules is proposed to yield ultracold Br atoms, in which a few spin-orbit excited states are utilized as the intermediate states. The importance of the spin-orbit coupling is underscored in this work.
Čánský, Zdeněk; Rychlovský, Petr; Petrová, Zuzana; Matousek, J. P.
2007-03-01
A technique coupling the analyte electrodeposition followed by in-situ stripping with electrothermal atomic absorption spectrometry has been developed for determination of lead and cadmium in samples with high salt contents. To separate the analyte from the sample matrix, the analyte was in-situ quantitatively electrodeposited on a platinum sampling capillary serving as the cathode (sample volume, 20 μL). The spent electrolyte containing the sample matrix was then withdrawn, the capillary with the analyte deposited was washed with deionized water and the analyte was stripped into a chemically simple electrolyte (5 g/L NH 4H 2PO 4) by reversing the polarity of the electrodeposition circuit. Electrothermal atomization using a suitable optimized temperature program followed. A fully automated manifold was designed for this coupled technique and the appropriate control software was developed. The operating conditions for determination of Pb and Cd in samples with high contents of inorganic salts were optimized, the determination was characterized by principal analytical parameters and its applicability was verified on analyses of urine reference samples. The absolute limits of detection for lead and cadmium (3 σ criterion) in a sample containing 30 g/L NaCl were 8.5 pg and 2.3 pg, respectively (peak absorbance) and the RSD values amounted to 1.6% and 1.9% for lead (at the 40 ng mL - 1 level) and cadmium (at the 4.0 ng mL - 1 level), respectively. These values (and also the measuring sensitivity) are superior to the results attained in conventional electrothermal atomic absorption spectrometric determination of Pb and Cd in pure solutions (5 g/L NH 4H 2PO 4). The sensitivity of the Pb and Cd determination is not affected by the NaCl concentration up to a value of 100 g/L, demonstrating an efficient matrix removal during the electrodeposition step.
Information Entropy Squeezing for a Atom in Mode-Mode Competition System
Institute of Scientific and Technical Information of China (English)
WU Qin; FANG Mao-Fa; LI Shao-Xin; LI Ying; HU Yao-Hua
2008-01-01
The entropy squeezing properties for a two-level atom interacting with a two-mode field via two different competing transitions are investigated from a quantum information point of view. The influences of the initial state of the system and the relative coupling strength between the atom and the field on the atomic information entropy squeezing are discussed. Our results show that the squeezed direction and the frequency of the information entropy squeezing can be controlled by choosing the phase of the atom dipole and the relative competing strength of atom-field, respectively. We find that, under the same condition, no atomic variance squeezing is predicted from the HUR while optimal entropy squeezing is obtained from the EUR, so the quantum information entropy is a remarkable precision measure for the atomic squeezing in the considered system.
Phonon induced optical gain in a current carrying two-level quantum dot
Energy Technology Data Exchange (ETDEWEB)
Eskandari-asl, Amir, E-mail: amir.eskandari.asl@gmail.com [Department of Physics, Shahid Beheshti University, G.C. Evin, Tehran 1983963113 (Iran, Islamic Republic of); School of Nano Science, Institute for Research in Fundamental Sciences (IPM), P.O. Box: 19395-5531, Tehran, Iran (Iran, Islamic Republic of)
2017-05-15
In this work we consider a current carrying two level quantum dot (QD) that is coupled to a single mode phonon bath. Using self-consistent Hartree-Fock approximation, we obtain the I-V curve of QD. By considering the linear response of our system to an incoming classical light, we see that depending on the parametric regime, the system could have weak or strong light absorption or may even show lasing. This lasing occurs at high enough bias voltages and is explained by a population inversion considering side bands, while the total electron population in the higher level is less than the lower one. The frequency at which we have the most significant lasing depends on the level spacing and phonon frequency and not on the electron-phonon coupling strength.
Energy Technology Data Exchange (ETDEWEB)
Yang, Guosheng [Department of Radiation Chemistry, Institute of Radiation Emergency Medicine, Hirosaki University, 66-1 Hon-cho, Hirosaki, Aomori 036-8564 (Japan); Division of Nuclear Technology and Applications, Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100049 (China); Beijing Engineering Research Center of Radiographic Techniques and Equipment, Beijing 100049 (China); Tazoe, Hirofumi [Department of Radiation Chemistry, Institute of Radiation Emergency Medicine, Hirosaki University, 66-1 Hon-cho, Hirosaki, Aomori 036-8564 (Japan); Yamada, Masatoshi, E-mail: myamada@hirosaki-u.ac.jp [Department of Radiation Chemistry, Institute of Radiation Emergency Medicine, Hirosaki University, 66-1 Hon-cho, Hirosaki, Aomori 036-8564 (Japan)
2016-02-18
For source identification, measurement of {sup 135}Cs/{sup 137}Cs atomic ratio not only provides information apart from the detection of {sup 134}Cs and {sup 137}Cs, but it can also overcome the application limit that measurement of the {sup 134}Cs/{sup 137}Cs ratio has due to the short half-life of {sup 134}Cs (2.06 y). With the recent advancement of ICP-MS, it is necessary to improve the corresponding separation method for rapid and precise {sup 135}Cs/{sup 137}Cs atomic ratio analysis. A novel separation and purification technique was developed for the new generation of triple-quadrupole inductively coupled plasma-mass spectrometry (ICP-MS/MS). The simple chemical separation, incorporating ammonium molybdophosphate selective adsorption of Cs and subsequent single cation-exchange chromatography, removes the majority of isobaric and polyatomic interference elements. Subsequently, the ICP-MS/MS removes residual interference elements and eliminates the peak tailing effect of stable {sup 133}Cs, at m/z 134, 135, and 137. The developed analytical method was successfully applied to measure {sup 135}Cs/{sup 137}Cs atomic ratios and {sup 135}Cs activities in environmental samples (soil and sediment) for radiocesium source identification. - Highlights: • A simple {sup 135}Cs/{sup 137}Cs analytical method was developed. • The separation procedure was based on AMP adsorption and one column chromatography. • {sup 135}Cs/{sup 137}Cs was measured by ICP-MS/MS. • Decontamination factors for Ba, Mo, Sb, and Sn were improved. • {sup 135}Cs/{sup 137}Cs atomic ratios of 0.341–0.351 were found in Japanese soil samples.
CONSENSUS FORMATION OF TWO-LEVEL OPINION DYNAMICS
Institute of Scientific and Technical Information of China (English)
Yilun SHANG
2014-01-01
Opinion dynamics have received significant attention in recent years. This pa-per proposes a bounded confidence opinion model for a group of agents with two different confidence levels. Each agent in the population is endowed with a confidence interval around her opinion with radius αd or (1-α)d, where α ∈ (0, 1/2] represents the differentiation of confidence levels. We analytically derived the critical confidence bound dc =1/(4α) for the two-level opinion dynamics on Z. A single opinion cluster is formed with probability 1 above this critical value regardless of the ratio p of agents with high/low confidence. Extensive numerical simulations are performed to illustrate our theoretical results. Noticed is a clear impact of p on the collective behavior: more agents with high confidence lead to harder agreement. It is also experimentally revealed that the sharpness of the threshold dc increases with αbut does not depend on p.
Structured Learning of Two-Level Dynamic Rankings
Raman, Karthik; Shivaswamy, Pannaga
2011-01-01
For ambiguous queries, conventional retrieval systems are bound by two conflicting goals. On the one hand, they should diversify and strive to present results for as many query intents as possible. On the other hand, they should provide depth for each intent by displaying more than a single result. Since both diversity and depth cannot be achieved simultaneously in the conventional static retrieval model, we propose a new dynamic ranking approach. Dynamic ranking models allow users to adapt the ranking through interaction, thus overcoming the constraints of presenting a one-size-fits-all static ranking. In particular, we propose a new two-level dynamic ranking model for presenting search results to the user. In this model, a user's interactions with the first-level ranking are used to infer this user's intent, so that second-level rankings can be inserted to provide more results relevant for this intent. Unlike for previous dynamic ranking models, we provide an algorithm to efficiently compute dynamic ranking...
Energy Technology Data Exchange (ETDEWEB)
Tognoni, E. [Istituto per i Processi Chimico-Fisici, Area della Ricerca del Consiglio Nazionale delle Ricerche Via Moruzzi 1, 56124 Pisa (Italy)], E-mail: tognoni@ipcf.cnr.it; Hidalgo, M.; Canals, A. [Departamento de Quimica Analitica, Nutricion y Bromatologia. Universidad de Alicante. Apdo. 99, 03080, Alicante (Spain); Cristoforetti, G.; Legnaioli, S.; Salvetti, A.; Palleschi, V. [Istituto per i Processi Chimico-Fisici, Area della Ricerca del Consiglio Nazionale delle Ricerche Via Moruzzi 1, 56124 Pisa (Italy)
2007-05-15
In Inductively Coupled Plasma-Atomic Emission Spectroscopy (ICP-AES) spectrochemical analysis, the MgII(280.270 nm)/MgI(285.213 nm) ionic to atomic line intensity ratio is commonly used as a monitor of the robustness of operating conditions. This approach is based on the univocal relationship existing between intensity ratio and plasma temperature, for a pure argon atmospheric ICP in thermodynamic equilibrium. In a multi-elemental plasma in the lower temperature range, the measurement of the intensity ratio may not be sufficient to characterize temperature and electron density. In such a range, the correct relationship between intensity ratio and plasma temperature can be calculated only when the complete plasma composition is known. We propose the combination of the line intensity ratios of two test elements (double ratio) as an effective diagnostic tool for a multi-elemental low temperature LTE plasma of unknown composition. In particular, the variation of the double ratio allows us discriminating changes in the plasma temperature from changes in the electron density. Thus, the effects on plasma excitation and ionization possibly caused by introduction of different samples and matrices in non-robust conditions can be more accurately interpreted. The method is illustrated by the measurement of plasma temperature and electron density in a specific analytic case.
Falcinelli, Stefano; Rosi, Marzio; Cavalli, Simonetta; Pirani, Fernando; Vecchiocattivi, Franco
2016-08-22
Focus in the present paper is on the analysis of total and partial ionization cross sections, measured in absolute value as a function of the collision energy, representative of the probability of ionic product formation in selected electronic states in Ne*-H2 O, H2 S, and NH3 collisions. In order to characterize the imaginary part of the optical potential, related to electronic couplings, we generalize a methodology to obtain direct information on the opacity function of these reactions. Such a methodology has been recently exploited to test the real part of the optical potential (S. Falcinelli et al., Chem. Eur. J., 2016, 22, 764-771). Depending on the balance of noncovalent contributions, the real part controls the approach of neutral reactants, the removal of ionic products, and the structure of the transition state. Strength, range, and stereoselectivity of electronic couplings, triggering these and many other reactions, are directly obtained from the present investigation.
Actinometry of Atomic Fluorine in a Capacitively Coupled Discharge with a mixture of SF6 and O2
Babu, Sharath; Swift, Paul; Daniels, Stephen; Turner, Miles
2016-09-01
Actinometry is a well-known technique for determining neutral species densities in reactive plasmas using optical emission spectroscopy. The basic idea is to compare the intensity of two emission lines, the first from a species of known density, and second from a species whose density is to be determined. Clearly, this approach succeeds only if the relationship between the relevant line intensities and the species densities is known. Actinometric measurement of atomic fluorine density is of special interest because alternative techniques, such as laser induced fluorescence, are impractically difficult for most purposes. In this paper we discuss actinometric measurement of fluorine densities in mixtures of SF6 and O2. In this system, the atomic neutral radical densities are a complex function of the gas mixture. Comparison of the actinometric data with mass spectrometric measurements shows that under many conditions they are proportional, so that ideal actinometric behaviour is observed. We show that this behaviour is predictable on the basis of a recently calculated excitation cross section for fluorine emission line. Hitherto, actinometry of fluorine has depended on difficult empirical calibration procedures. Work supported by the Irish Research Council and Intel Ireland Ltd.
Energy Technology Data Exchange (ETDEWEB)
Balat, M.; Badie, J.M.; Duqueroie, F.; Sauvage, S. [Institut de Science et de Genie des Materiaux et Procedes, IMP CNRS, UPR8521, 66 - Font Romeu (France)
1999-03-01
During the atmospheric entry phase, the surface temperature of the protective heat shield of hypersonic vehicles increases with the atom recombination from the dissociated gas plasma. The excess of heating coming from the oxygen and/or nitrogen recombinations (Earth entry) or carbon monoxide and/or oxygen (Mars entry) on the surface of the material depends on the entry environment (pressure, temperature, gas flow velocity) and on the protective coating material catalycity. A ground simulation has been realized to evaluate the catalycity of such materials using direct atom loss (chemical approach) and heat transfer (thermal approach) measurements. The set-up associates a solar radiation concentrator (for high temperature) and a microwave generator (for gas dissociation) to partially reproduce the atmospheric entry conditions. The catalytic activity of several ceramic materials (carbides, nitrides, oxides) under different pressure and temperature conditions is measured, using the two previous approaches. Finally, the experimental results obtained with both the approaches lead to the determination of a catalycity scale and the evaluation of the physico-chemical behaviour of ceramics under atmospheric entry conditions. (authors)
Staszewska, G.
1981-06-01
A new approach to the solution of coupled equations involved in electron-ion and electron-atom scattering problems is proposed. This method is a combination of iteration and variation procedures. The main advantage of this method is that exchange terms can be calculated in a direct and straightforward manner. The method is based on the Lippmann-Schwinger equation and does not require trial functions satisfying appropriate boundary conditions. Using the Volterra formulation one can find the solution on an interval determined by the range of the exchange potential and the long-range potential terms can be taken into account by a projection procedure giving the asymptotic value of the reactance matrix. The method is tested on the case of electron-hydrogen atom scattering in the 1s-2s and 1s-2s-2p approximation. We have adapted the method proposed originally by Rayski to obtain solutions of coupled equations involved in electron-ion and electron-atom scattering. As mentioned in section 1 the construction of the method secures an automatic fulfilment of the boundary conditions. It allows an easy calculation of the exchange potential as well as an estimation of the introduced approximation. It gives also a possibility of detecting any spurious convergence. Moreover, it is important that this formalism can be applied in the case of normalized as well as unnormalized initial integral equations. This fact is of special importance in the case of long-range interactions. When the method is used for unnormalized (Volterra) equations it allows application of a very convenient projection procedure for treating the long-range terms in the direct potential. Electron-hydrogen atom collisions are investigated as a numerical illustration of the method. In the 1s-2s approximation the normalized equations were solved, while in the 1s-2s-2p approximation the solution was obtained with the help of Volterra equations and the long-range terms of the direct potential were taken into account
Castor, José Martín Rosas; Portugal, Lindomar; Ferrer, Laura; Hinojosa-Reyes, Laura; Guzmán-Mar, Jorge Luis; Hernández-Ramírez, Aracely; Cerdà, Víctor
2016-08-01
A simple, inexpensive and rapid method was proposed for the determination of bioaccessible arsenic in corn and rice samples using an in vitro bioaccessibility assay. The method was based on the preconcentration of arsenic by cloud point extraction (CPE) using o,o-diethyldithiophosphate (DDTP) complex, which was generated from an in vitro extract using polyethylene glycol tert-octylphenyl ether (Triton X-114) as a surfactant prior to its detection by atomic fluorescence spectrometry with a hydride generation system (HG-AFS). The CPE method was optimized by a multivariate approach (two-level full factorial and Doehlert designs). A photo-oxidation step of the organic species prior to HG-AFS detection was included for the accurate quantification of the total As. The limit of detection was 1.34μgkg(-1) and 1.90μgkg(-1) for rice and corn samples, respectively. The accuracy of the method was confirmed by analyzing certified reference material ERM BC-211 (rice powder). The corn and rice samples that were analyzed showed a high bioaccessible arsenic content (72-88% and 54-96%, respectively), indicating a potential human health risk.
Li, Dong Jun; Huang, Zhegang; Hwang, Tae Hoon; Narayan, Rekha; Choi, Jang Wook; Kim, Sang Ouk
2016-03-01
Realizing practical high performance materials and devices using the properties of 2D materials is of key research interest in the materials science field. In particular, building well-defined heterostructures using more than two different 2D components in a rational way is highly desirable. In this paper, a 2D heterostructure consisting of atomic thin titania nanosheets densely grown on reduced graphene oxide surface is successfully prepared through incorporating polymer functionalized graphene oxide into the novel TiO2 nanosheets synthesis scheme. As a result of the synergistic combination of a highly accessible surface area and abundant interface, which can modulate the physicochemical properties, the resultant heterostructure can be used in high efficiency visible light photocatalysis as well as fast energy storage with a long lifecycle. [Figure not available: see fulltext.
Energy Technology Data Exchange (ETDEWEB)
Floyd, M.A.
1980-03-01
A computer controlled, scanning monochromator system specifically designed for the rapid, sequential determination of the elements is described. The monochromator is combined with an inductively coupled plasma excitation source so that elements at major, minor, trace, and ultratrace levels may be determined, in sequence, without changing experimental parameters other than the spectral line observed. A number of distinctive features not found in previously described versions are incorporated into the system here described. Performance characteristics of the entire system and several analytical applications are discussed.
Quantum logic gates with two-level trapped ions beyond Lamb-Dicke limit
Institute of Scientific and Technical Information of China (English)
Zheng Xiao-Juan; Luo Yi-Min; Cai Jian-Wu
2009-01-01
In the system with two two-level ions confined in a linear trap,this paper presents a simple scheme to realize the quantum phase gate(QPG)and the swap gate beyond the Lamb-Dicke(LD)limit.These two-qubit quantum logic gates only involve the internal states of two trapped ions.The scheme does not use the vibrational mode as the data bus and only requires a single resonant interaction of the ions with the lasers.Neither the LD approximation nor the auxiliary atomic level is needed in the proposed scheme.Thus the scheme is simple and the interaction time is very short,which is important in view of decoherence.The experimental feasibility for achieving this scheme is also discussed.
电感耦合等离子体-原子发射光谱法的应用%Application of Inductively Coupled Plasma-Atomic Emission Spectrometry
Institute of Scientific and Technical Information of China (English)
时亮; 隋欣
2013-01-01
The application of inductively coupled plasma-atomic emission spectrometry in animal and plant analysis, environmental analysis, metallurgical analysis, electric power production, food analysis, lithium niobate analysis, harmful heavy metals detection in toys, and the cultural relics protection, etc, were summarized.% 综述了利用电感耦合高频等离子体作为激发光源的原子发射光谱法在动植物分析、环境分析、冶金分析、电力生产、食品分析、铌酸锂分析、玩具中有害重金属测定及文物保护科学研究等方面中的应用。
Directory of Open Access Journals (Sweden)
Dorfe Díaz
Full Text Available This paper describes a novel approach for analysis of mercury speciation in fish using gas chromatography coupled with microwave-induced plasma optical emission spectrometry (GC-MIP-OES in surfatron resonant cavity. Sample treatment was based on quantitative leaching of mercury species from fish tissue with ultrasound-assisted acid-toluene extraction. The extracted mercury species analyzed with GC-MIP-OES attained detection limits of 5 and 9 pg for methylmercury (MeHg and ethylmercury (EtHg, respectively. A complete chromatogram could be completed in 1.5 min. MeHg values obtained with GC-MIP-OES were matched with organic mercury values obtained with selective reduction cold vapour- atomic absorption spectrometry (CV-AAS.
Weers, C. A.
The by-products of coal-fired power plants may be hazardous for the environment. Good analysis methods are therefore required in order to establish either a possible usage of the by-products or their possible storage. Preliminary experiments performed with inductively coupled plasma atomic emission spectroscopy have proven very successful. Moreover, the method is cost-effective. A short description is given of the optimized system for routine analysis. The system consists of a 2- and a 15-channel polychromator in combination with a monochromator. The opportunities is provides are also described. Use of the monochromator to analyze coal and run-off water from the flue-gases desulphurization, and of the polychromators to analyze coal fly-ash is described separately.
Kanický, V; Otruba, V; Mermet, J M
2001-12-01
Infrared laser ablation (IR-LA) has been studied as a sample introduction technique for the analysis of sintered cobalt-cemented tungsten carbide materials by inductively coupled plasma atomic emission spectrometry (ICP-AES). Fractionation of cobalt was observed. Linearity of calibration plots was verified at least up to 15% Ti, 8% Ta, and 3% Nb. Above 1% (m/m) Ti, Ta, and Nb, the repeatability of results was better than 3% R.S.D. The relative uncertainty at the centroid of the calibration line was in the range from +/- 3% to +/- 4% for Ti, Ta, and Nb with internal standardization by tungsten and up to +/- 5% without internal standardization. The limits of detection were 0.004% Ti, 0.001% Ta, and 0.004% Nb. Elimination of the cemented hardmetal dissolution procedure is the main advantage of this method.
Energy Technology Data Exchange (ETDEWEB)
Liu, Bo-Heng [Instrument Technology Research Center, National Applied Research Laboratories, Taiwan (China); Huang, Hung Ji, E-mail: hjhuang@itrc.narl.org.tw [Instrument Technology Research Center, National Applied Research Laboratories, Taiwan (China); Huang, Sheng-Hsin [Department of Materials Science and Engineering, National Tsing Hua University, Hsinchu 300, Taiwan (China); Hsiao, Chien-Nan [Instrument Technology Research Center, National Applied Research Laboratories, Taiwan (China)
2014-09-01
The inductively coupled plasma-enhanced atomic layer deposition (PEALD) method was used to fabricate ultrathin and smooth Pt thin films at low temperatures without the use of a Pt seed layer. The Pt thin metal films deposited at 200 °C onto Si and glass substrates exhibited high conductivities (< 12 μΩ cm for films with a thickness greater than 8 nm) and thermal stabilities resembling those of the bulk material. The measured density of the deposited Pt thin films was 20.7 ± 6 g/cm{sup 3}. X-ray photoelectron spectra of the films showed clear 4f peaks (74.3 eV (4f{sub 5/2}) and 71.1 eV (4f{sub 7/2})), and X-ray diffraction measurements showed the (111) peak of the fcc structure. The deposited Pt layers were in crystal form. The 25.5-nm Pt films coated onto 170-nm-wide trench structures (aspect ratio of 3.5:1) exhibited good step coverage. The PEALD-deposited Pt thin films were chemically stable under high-temperature light illumination and could serve as catalysts under strongly alkaline conditions (pH = 12) during the long-term oxidization of ammonium ions. - Highlights: • Inductively coupled plasma applied to enhance atomic layer deposition (PEALD) • Smooth Pt films fabricated by PEALD at low temperature • 8-nm Pt shows clear metal peaks in XPS and XRD. • 8-nm Pt shows low electrical resistivity of 16 μΩ cm. • 8-nm Pt shows stability under strong light and pH = 12 wash by NH{sub 4}{sup +}/NaOH solution.
Bhardwaj, Anil; Raghuram, Susarla
2012-03-01
The green (5577 Å) and red-doublet (6300, 6364 Å) lines are prompt emissions of metastable oxygen atoms in the 1 S and 1 D states, respectively, that have been observed in several comets. The value of the intensity ratio of green to red-doublet (G/R ratio) of 0.1 has been used as a benchmark to identify the parent molecule of oxygen lines as H2O. A coupled chemistry-emission model is developed to study the production and loss mechanisms of the O(1 S) and O(1 D) atoms and the generation of red and green lines in the coma of C/1996 B2 Hyakutake. The G/R ratio depends not only on photochemistry, but also on the projected area observed for cometary coma, which is a function of the dimension of the slit used and the geocentric distance of the comet. Calculations show that the contribution of photodissociation of H2O to the green (red) line emission is 30%-70% (60%-90%), while CO2 and CO are the next potential sources contributing 25%-50% (green lines and G/R ratios are in good agreement with the observations made on the comet Hyakutake in 1996 March.
Bhardwaj, Anil
2012-01-01
The green (5577 \\AA) and red-doublet (6300, 6364 \\AA) lines are prompt emissions of metastable oxygen atoms in the $^1$S and $^1$D states, respectively, that have been observed in several comets. The value of intensity ratio of green to red-doublet (G/R ratio) of 0.1 has been used as a benchmark to identify the parent molecule of oxygen lines as H$_2$O. A coupled chemistry-emission model is developed to study the production and loss mechanisms of O($^1$S) and O($^1$D) atoms and the generation of red and green lines in the coma of C/1996 B2 Hyakutake. The G/R ratio depends not only on photochemistry, but also on the projected area observed for cometary coma, which is a function of the dimension of the slit used and geocentric distance of the comet. Calculations show that the contribution of photodissociation of H$_2$O to the green (red) line emission is 30 to 70% (60 to 90%), while CO$_2$ and CO are the next potential sources contributing 25 to 50% ($<$5%). The ratio of the photo-production rate of O($^1$S)...
Janasik, Beata; Trzcinka-Ochocka, Małgorzata; Brodzka, Renata
2011-01-01
The present study was aimed at comparing two techniques of selenium (Se) determination in serum/plasma samples: inductively coupled plasma mass spectrometry (ICP-MS) and graphite furnace atomic absorption (GF-AAS). Blood samples were collected by venipuncture, using Venosafe closed blood sampling system. The samples were centrifuged. The measurements were performed by Elan DRC-e mass spectrometry, Perkin Elmer, SCIEX, USA and Unicam Solar 989 QZ atomic absorption spectrometry. Reference material, Clincheck Serum Control Level 1 (Recipe, Germany), was used to verify the determinations. The Laboratory participates in external quality control (G-EQUAS). Analytical parameters for both techniques are respectively: ICP-MS--precision 5.9%, limit of detection 0.19 microg/l, repeatability 5.5%, trueness 2.4%, bias 97.6%, GF-AAS--precision 8%, limit of detection 3.4 microg/l, repeatability 7.2%, trueness 6.8%, bias 93.2%. The benefits of the ICP-MS technique are high accuracy, low detection limits and the possibility of multi-element analysis.
Teleportation of Atomic States for Atoms in a Lambda Configuration
Guerra, E S
2004-01-01
In this article we discuss a scheme of teleportation of atomic states making use of three-level lambda atoms. The experimental realization proposed makes use of cavity QED involving the interaction of Rydberg atoms with a micromaser cavity prepared in a coherent state. We start presenting a scheme to prepare atomic EPR states involving two-level atoms via the interaction of these atoms with a cavity. In our scheme the cavity and some atoms play the role of auxiliary systems used to achieve the teleportation.
Energy Technology Data Exchange (ETDEWEB)
Potin-Gautier, M. [Laboratoire de Chimie Analytique, BioInorganique et Environnement LCABIE (UMR CNRS 3054), Universite de Pau et des pays de l' Adour, 64000 Pau (France); Pannier, F. [Laboratoire de Chimie Analytique, BioInorganique et Environnement LCABIE (UMR CNRS 3054), Universite de Pau et des pays de l' Adour, 64000 Pau (France)]. E-mail: Florence.pannier@univ-pau.fr; Quiroz, W. [Laboratoire de Chimie Analytique, BioInorganique et Environnement LCABIE (UMR CNRS 3054), Universite de Pau et des pays de l' Adour, 64000 Pau (France); Laboratorio de Quimica Analitica y Ambiental, Instituto de Quimica, Pontificia Universidad catolica de Valparaiso (Chile); Pinochet, H. [Laboratorio de Quimica Analitica y Ambiental, Instituto de Quimica, Pontificia Universidad catolica de Valparaiso (Chile); Gregori, I. de [Laboratorio de Quimica Analitica y Ambiental, Instituto de Quimica, Pontificia Universidad catolica de Valparaiso (Chile)
2005-11-30
This work presents the development of suitable methodologies for determination of the speciation of antimony in sediment reference samples. Liquid chromatography with a post-column photo-oxidation step and hydride generation atomic fluorescence spectrometry as detection system is applied to the separation and determination of Sb(III), Sb(V) and trimethylantimony species. Post-column decomposition and hydride generation steps were studied for sensitive detection with the AFS detector. This method was applied to investigate the conditions under which speciation analysis of antimony in sediment samples can be carried out. Stability studies of Sb species during the extraction processes of solid matrices, using different reagents solutions, were performed. Results demonstrate that for the extraction yield and the stability of Sb species in different marine sediment extracts, citric acid in ascorbic acid medium was the best extracting solution for antimony speciation analysis in this matrix (between 55% and 65% of total Sb was recovered from CRMs, Sb(III) being the predominant species). The developed method allows the separation of the three compounds within 6 min with detection limits of 30 ng g{sup -1} for Sb(III) and TMSbCl2 and 40 ng g{sup -1} for Sb(V) in sediment samples.
Energy Technology Data Exchange (ETDEWEB)
Sun Zhimei [Key Laboratory of Pesticide and Chemical Biology of Ministry of Education, College of Chemistry, Central China Normal University, Wuhan 430079 (China); Department of Chemistry and Biology, Huainan Normal University, Huainan 232001 (China); Liang Pei [Key Laboratory of Pesticide and Chemical Biology of Ministry of Education, College of Chemistry, Central China Normal University, Wuhan 430079 (China)]. E-mail: liangpei@mail.ccnu.edu.cn; Ding Qiong [Key Laboratory of Pesticide and Chemical Biology of Ministry of Education, College of Chemistry, Central China Normal University, Wuhan 430079 (China); Cao Jing [Key Laboratory of Pesticide and Chemical Biology of Ministry of Education, College of Chemistry, Central China Normal University, Wuhan 430079 (China)
2006-09-21
A new method based on the cloud point extraction (CPE) preconcentration and graphite furnace atomic absorption spectrometry (GFAAS) detection was proposed for the determination of trace nickel in water samples. When the micelle solution temperature is higher than the cloud point of surfactant p-octylpolyethyleneglycolphenyether (Triton X-100), the complex of Ni{sup 2+} with 1-phenyl-3-methyl-4-benzoyl-5-pyrazolone (PMBP) could enter surfactant-rich phase and be concentrated, then determined by GFAAS. The main factors affecting the cloud point extraction were investigated in detail. An enrichment factor of 27 was obtained for the preconcentration of Ni{sup 2+} with 10 mL solution. Under the optimal conditions, the detection limit of Ni{sup 2+} is 0.12 ng mL{sup -1} with R.S.D. of 4.3% (n = 10, c = 100 ng mL{sup -1}). The proposed method was applied to determination of trace nickel in water samples with satisfactory results.
Institute of Scientific and Technical Information of China (English)
SHAH Syed Mazhar; WANG Hao-nan; SU Xing-guang
2011-01-01
A new method based on the cloud point extraction(CPE) for separation and preconcentration of nickel(Ⅱ)and its subsequent determination by graphite furnace atomic absorption spectrometry(GFAAS) was proposed,8-hydroxyquinoline and Triton X-100 were usedl as the ligand and surfactant respectively. Nickel(Ⅱ) can form a hydrophobic complex with 8-hydroxyquinoline, the complex can be extracted into the small volume surfactant rich phase at the cloud point temperature(CPT) for GFAAS determination. The factors affecting the cloud point extraction,such as pH, ligand concentration, surfactant concentration, and the incubation time were optimized. Under the optimal conditions, a detection limit of 12 ng/L and a relative standard deviation(RSD) of 2.9％ were obtained for Ni(Ⅱ) determination. The enrichment factor was found to be 25. The proposed method was successfully applied to the determination of nickel(Ⅱ) in certified reference material and different types of water samples and the recovery was in a range of 95％ 103％.
The emission properties of an atom inside a cavity when manipulating the atoms outside the cavity
Institute of Scientific and Technical Information of China (English)
ZHANG Wen; YE Liu; XIONG Kuang-wei; ZHANG Jin
2003-01-01
Considering three two-level atoms initially in the GHZ state, then one atom of them is put into an initially empty cavity and made resonant interaction. It is shown that the emission properties of the atom inside the cavity can be affected only when both of the atoms outside the cavity have been manipulated. This conclusion can also be generalized to n two-level atoms.
Pandey, Mukesh Kumar; Lin, Yen-Chang; Ho, Yew Kam
2017-02-01
The effects of weakly coupled or classical and dense quantum plasmas environment on charge exchange and ionization processes in Na+ + Rb(5s) atom collision at keV energy range have been investigated using classical trajectory Monte Carlo (CTMC) method. The interaction of three charged particles are described by the Debye-Hückel screen potential for weakly coupled plasma, whereas exponential cosine-screened Coulomb potential have been used for dense quantum plasma environment and the effects of both conditions on the cross sections are compared. It is found that screening effects on cross sections in high Debye length condition is quite small in both plasma environments. However, enhanced screening effects on cross sections are observed in dense quantum plasmas for low Debye length condition, which becomes more effective while decreasing the Debye length. Also, we have found that our calculated results for plasma-free case are comparable with the available theoretical results. These results are analyzed in light of available theoretical data with the choice of model potentials.
Observation of EIA in closed and open caesium atomic system
Institute of Scientific and Technical Information of China (English)
Zhao Jian-Ming; Zhao Yan-Ting; Huang Tao; Xiao Lian-Tuan; Jia Suo-Tang
2005-01-01
We present an experimental study on electromagnetically induced absorption (EIA) in the closed transition of a degenerate two-level Cs atomic system. The coupling and probe lasers coupled with the transition 6S1/2F=4 →6P3/2F'=5 of caesium atom. The signal of EIA was obtained and the frequency detuning and intensity effect of the pumping laser were experimentally investigated. The EIA signal in 6S1/2 F=4 → 6P3/2 F'=4 and 6S1/2 F=4 → 6P3/2F'=3 open transitions was also obtained. As the repumping laser couples with the transition of 6S1/2 F=3 → 6P3/2F'=4, the EIA signal is increased due to the hyperfine optical pumping.
An atomic clockwork using phase dependent energy shifts
De Munshi, D; Mukherjee, M
2011-01-01
A frequency stabilized laser referenced to an unperturbed atomic two level system acts as the most accurate clock with femtosecond clock ticks. For any meaningful use, a Femtosecond Laser Frequency Comb (FLFC) is used to transfer the atomic clock accuracy to electronically countable nanosecond clock ticks. Here we propose an alternative clockwork based on the phenomenon that when an atomic system is slowly evolved in a cyclic path, the atomic energy levels gather some phase called the geometric phase. This geometric phase dependent energy shift has been used here to couple the two frequency regimes in a phase coherent manner. It has also been shown that such a technique can be implemented experimentally, bypassing the highly involved setup of a FLFC.
Chen, Xiaohua; Bu, Yuxiang
2007-08-08
The mechanism of proton transfer (PT)/electron transfer (ET) in acylamide units was explored theoretically using density functional theory in a representative model (a cyclic coupling mode between formamide and the N-dehydrogenated formamidic radical, FF). In FF, PT/ET normally occurs via a seven-center cyclic proton-coupled electron transfer (PCET) mechanism with a N-->N PT and an O-->O ET. However, when different hydrated metal ions are bound to the two oxygen sites of FF, the PT/ET mechanism may significantly change. In addition to their inhibition of PT/ET rate, the hydrated metal ions can effectively regulate the FF PT/ET cooperative mechanism to produce a single pathway hydrogen atom transfer (HAT) or a flexible proton coupled electron transfer (PCET) mechanism by changing the ET channel. The regulation essentially originates from the change in the O...O bond strength in the transition state, subject to the binding ability of the hydrated metal ions. In general, the high valent metal ions and those with large binding energies can promote HAT, and the low valent metal ions and those with small binding energies favor PCET. Hydration may reduce the Lewis acidity of cations, and thus favor PCET. Good correlations among the binding energies, barrier heights, spin density distributions, O...O contacts, and hydrated metal ion properties have been found, which can be used to interpret the transition in the PT/ET mechanism. These findings regarding the modulation of the PT/ET pathway via hydrated metal ions may provide useful information for a greater understanding of PT/ET cooperative mechanisms, and a possible method for switching conductance in nanoelectronic devices.
Smolik, Marek; Polkowska-Motrenko, Halina; Hubicki, Zbigniew; Jakóbik-Kolon, Agata; Danko, Bożena
2014-01-02
Hafnium at the very low level of 1-8 ppm (in relation to zirconium) was determined in zirconium sulfate solutions (originating from investigations of the separation of ca. 44 ppm Hf from zirconium by means of the ion exchange method) by using three independent methods: inductively coupled plasma mass spectrometry (ICP MS), neutron activation analysis (NAA) and inductively coupled plasma atomic emission spectrometry (ICP-AES). The results of NAA and ICP MS determinations were consistent with each other across the entire investigated range (the RSD of both methods did not exceed 38%). The results of ICP-AES determination were more diverse, particularly at less than 5 ppm Hf (RSD was significantly higher: 29-253%). The ion exchange method exploiting Diphonix(®) resin proved sufficient efficiency in Zr-Hf separation when the initial concentration ratio of the elements ([Zr]0/[Hf]0) ranged from 1200 to ca. 143,000. Copyright © 2013 Elsevier B.V. All rights reserved.
Rodriguez-Serrano, Angela; Rai-Constapel, Vidisha; Daza, Martha C; Doerr, Markus; Marian, Christel M
2015-05-07
The effect of substituting the intra-cyclic sulphur of thionine by oxygen (oxonine) and selenium (selenine) on the intersystem crossing (ISC) efficiency has been studied using high level quantum mechanical methods. The ISC rate constants are considerably increased when going from O towards Se while the fluorescence rate constants remain unchanged. For the three dyes, all accessible ISC channels are driven by vibronic spin-orbit coupling (SOC) between ππ* states. The interplay between the ground and low-lying excited states has been investigated in order to determine the dominant relaxation pathways. In oxonine the relaxation to the ground state after photoexcitation in water proceeds essentially via fluorescence from the S1(πHπL*) bright state (kF = 2.10 × 10(8) s(-1)), in agreement with the high experimental fluorescence quantum yield. In aqueous solution of thionine, the ISC rate constant (kISC ∼ 1 × 10(9) s(-1)) is one order of magnitude higher than fluorescence (kF = 1.66 × 10(8) s(-1)) which is consistent with its high triplet quantum yield observed in water (ϕT = 0.53). Due to a stronger vibronic SOC in selenine, the ISC rate is very high (kISC ∼ 10(10) s(-1)) and much faster than fluorescence (kF = 1.59 × 10(8) s(-1)). This suggests selenine-based dyes as very efficient triplet photosensitizers.
Optical driving of macroscopic mechanical motion by a single two-level system
Auffèves, A.; Richard, M.
2014-08-01
A quantum emitter coupled to a nanomechanical oscillator is a hybrid system where a macroscopic degree of freedom is coupled to a purely quantum system. Recent progress in nanotechnology has led to the realization of such devices by embedding single artificial atoms, such as quantum dots or superconducting qubits, into vibrating wires or membranes, opening up new perspectives for quantum information technologies and for the exploration of the quantum-classical boundary. In this paper, we show that the quantum emitter can be turned into a strikingly efficient light-controlled source of mechanical power by exploiting constructive interferences of classical phonon fields in the mechanical oscillator. We show that this mechanism can be exploited to carry out low-background nondestructive single-shot measurement of an optically active quantum bit state.
Solvent effects on the optical properties of two-level systems with permanent dipole moments
Mastrodomenico, A.; Izquierdo, M. A.; Paz, J. L.; Colmenares, P.
2013-11-01
The inclusion of the permanent dipole moments and the solvent on the optical conventional Bloch equations (OCBE) allowed us to obtain analytical expressions for the optical properties of a two-level molecular system. We employed the methodology developed by Colmenares et al.1, in which they model the collisional effect of the solvent through a stochastical function, ξ(t) = ω0 + σ(t), so the OCBE become a set of coupled integro-differential stochastical equations that we solved, up to third order in the incident field, employing the perturbation theory. Once obtained the analytical expressions for the density matrix elements, macroscopic polarization and effective susceptibility of the system, we studied the optical properties derived in the frequency space, inside and outside the rotating wave approximation.
Equivalence of the measures of non-Markovianty for open two-level systems
Zeng, Hao-Sheng; Zheng, Yan-Ping; Wang, Guo-You
2011-01-01
In order to depict the deviation of quantum time evolution in open systems from Markovian processes, different measures have been presented. We demonstrate that the measure proposed by Breuer, Laine and Piilo [Phys. Rev. Lett. 103, 210401 (2009)] and the two measures proposed by Rivas, Huelga and Plenio [Phys. Rev. Lett. 105, 050403 (2010)] have exactly the same non-Markovian time-evolution intervals and thus are really equivalent each other when they apply to open two-level systems coupled to environments via Jaynes-Cummings or dephasing models. This equivalence implies that the three measures in different ways capture the intrinsical characters of non-Markovianty of quantum evolutional processes. We also show that the maximization in the definition of the first measure can be actually removed for the considered models without influencing the sensibility of the measure to detect non-Markovianty.
Equivalence of the measures of non-Markovianity for open two-level systems
Energy Technology Data Exchange (ETDEWEB)
Zeng Haosheng; Tang Ning; Zheng Yanping; Wang Guoyou [Key Laboratory of Low-Dimensional Quantum Structures and Quantum Control of Ministry of Education, and Department of Physics, Hunan Normal University, Changsha 410081 (China)
2011-09-15
Different measures have been presented to depict the deviation of quantum time evolution in open systems from Markovian processes. We demonstrate that the measure proposed by Breuer, Laine, and Piilo [Phys. Rev. Lett. 103, 210401 (2009)] and the two measures proposed by Rivas, Huelga, and Plenio [Phys. Rev. Lett. 105, 050403 (2010)] have exactly the same non-Markovian time-evolution intervals and thus are really equivalent to each other when they are applied to open two-level systems coupled to environments via the Jaynes-Cummings or dephasing models. This equivalence implies that the three measures, in different ways, capture the intrinsic character of the non-Markovianity of quantum evolutional processes. We also show that the maximization in the definition of the first measure can be actually removed for the considered models without influencing the sensibility of the measure to detect non-Markovianity.
Two-level system noise reduction for Microwave Kinetic Inductance Detectors
Noroozian, Omid; Zmuidzinas, Jonas; LeDuc, Henry G; Mazin, Benjamin A
2009-01-01
Noise performance is one of the most crucial aspects of any detector. Superconducting Microwave Kinetic Inductance Detectors (MKIDs) have an "excess" frequency noise that shows up as a small time dependent jitter of the resonance frequency characterized by the frequency noise power spectrum measured in units of Hz^2/Hz. Recent studies have shown that this noise almost certainly originates from a surface layer of two-level system (TLS) defects on the metallization or substrate. Fluctuation of these TLSs introduces noise in the resonator due to coupling of the TLS electric dipole moments to the resonator's electric field. Motivated by a semi-empirical quantitative theory of this noise mechanism, we have designed and tested new resonator geometries in which the high-field "capacitive" portion of the CPW resonator is replaced by an interdigitated capacitor (IDC) structure with 10 - 20 micron electrode spacing, as compared to the 2 micron spacing used for our more conventional CPW resonators. Measurements show tha...
Seelig, M.; Broekaert, J. A. C.
2001-09-01
Plasma optical emission spectrometry with a capacitively coupled microwave plasma (CMP) operated with air has been investigated with respect to its possibilities for real-time environmental monitoring of combustion processes. The unique feature is the possibility to operate the CMP with air as working gas, as is usually the case in exhaust gases of combustion processes. The CMP also is shown to be stable in the presence of large amounts of water and CO 2, which makes this source ideally suitable for this purpose. The detection limits obtained for the environmentally relevant elements Cd, Co, Cr, Fe, Mg, Ni and Pb show the possibility to monitor directly heavy metals in air in an on-line mode and down to the 2-160-μg m -3 level. These detection limits are generally lower than the threshold limit values of the 'Federal Law for Immission Protection' in Germany in the gaseous effluents of industrial plants. In order to investigate the influence of the water loading (32-222 g m -3) on the detection limits a comparison of results obtained with three different nebulizers (Légère nebulizer, hydraulic high-pressure nebulizer and ultrasonic nebulizer) was made, with which aerosols with different water loading are entered into the plasma. For the hydraulic high-pressure nebulizer and the ultrasonic nebulizer no desolvation unit was found to be necessary. It was shown that especially for elements with lines having high excitation energy (Cd) or for which ion lines are used (Mg II) the increase in water loading deteriorates the detection limits. The rotational temperatures ( Trot) and excitation temperatures ( Texe) in the case of different amounts of water are of the order of 3700-4900 K and 4700-7100 K, respectively. The temperatures show that changes in the geometry and temperature distribution in the case of Trot but also the values of Texe themselves are responsible for this increase in detection limits. Furthermore, different amounts of CO 2 mixed to the working gas (3
Avakyan, Sergei
2010-05-01
Further progress in research of solar-terrestrial coupling requires better understanding of solar variability influence on the ionosphere. The most powerful manifestations of solar variability are solar flares and geomagnetic storms. During a flare EUV/X-ray irradiations are completely absorbed in the ionosphere producing SID. During geomagnetic storms precipitations of electrons with energy of several keV (and to a lesser extent protons precipitations) from radiation belts and geomagnetosphere produce additional ionization and low latitude auroras. Considering the physics of ionosphere during the last several decades we have been taking into account three novel processes well known in the physics of atomic collisions. These are Auger effect [S. V. Avakyan, The consideration of Auger processes in the upper atmosphere of Earth. In Abstracts of paper presented at the Tenth scien. and techn. Conf. of young specialists of S.I. Vavilov State Optical Institute, 1974, 29-31.], multiple photoionization of upper, valence shell [S.V. Avakyan, The source of O++ ions in the upper atmosphere, 1979, Cosmic Res, 17, 942 - 943] and Rydberg excitation of all the components of upper atmosphere [S.V. Avakyan, The new factor in the physics of solar - terrestrial relations - Rydberg atomic and molecules states. Conf. on Physics of solar-terrestrial relationships, 1994, Almaty, 3 - 5]. In the present paper the results of bringing these new processes in the ionospheric physics are discussed and also its possible role in the physics of solar-terrestrial coupling is considered. Involving these processes to the model estimations allowed us for the first time to come to the following important conclusions: - Auger electrons play the determinant role at the formation of energy spectrum of photoelectrons and secondary auroral electrons at the range above 150 eV; - double photoionization of the outer shell of the oxygen atom (by a single photon) plays a dominant role in the formation of
Energy Technology Data Exchange (ETDEWEB)
Bhardwaj, Anil; Raghuram, Susarla, E-mail: bhardwaj_spl@yahoo.com, E-mail: anil_bhardwaj@vssc.gov.in, E-mail: raghuramsusarla@gmail.com [Space Physics Laboratory, Vikram Sarabhai Space Centre, Trivandrum 695022 (India)
2012-03-20
The green (5577 Angstrom-Sign ) and red-doublet (6300, 6364 Angstrom-Sign ) lines are prompt emissions of metastable oxygen atoms in the {sup 1}S and {sup 1}D states, respectively, that have been observed in several comets. The value of the intensity ratio of green to red-doublet (G/R ratio) of 0.1 has been used as a benchmark to identify the parent molecule of oxygen lines as H{sub 2}O. A coupled chemistry-emission model is developed to study the production and loss mechanisms of the O({sup 1}S) and O({sup 1}D) atoms and the generation of red and green lines in the coma of C/1996 B2 Hyakutake. The G/R ratio depends not only on photochemistry, but also on the projected area observed for cometary coma, which is a function of the dimension of the slit used and the geocentric distance of the comet. Calculations show that the contribution of photodissociation of H{sub 2}O to the green (red) line emission is 30%-70% (60%-90%), while CO{sub 2} and CO are the next potential sources contributing 25%-50% (<5%). The ratio of the photoproduction rate of O({sup 1} S) to O({sup 1} D) would be around 0.03 ({+-}0.01) if H{sub 2}O is the main source of oxygen lines, whereas it is {approx}0.6 if the parent is CO{sub 2}. Our calculations suggest that the yield of O({sup 1} S) production in the photodissociation of H{sub 2}O cannot be larger than 1%. The model-calculated radial brightness profiles of the red and green lines and G/R ratios are in good agreement with the observations made on the comet Hyakutake in 1996 March.
Energy Technology Data Exchange (ETDEWEB)
Garcia-Salgado, S. [Departamento de Ingenieria Civil: Tecnologia Hidraulica y Energetica, Escuela Universitaria de Ingenieria Tecnica de Obras Publicas, Universidad Politecnica de Madrid, Alfonso XII 3 y 5, 28014 Madrid (Spain); Quijano, M.A., E-mail: marian.quijano@upm.es [Departamento de Ingenieria Civil: Tecnologia Hidraulica y Energetica, Escuela Universitaria de Ingenieria Tecnica de Obras Publicas, Universidad Politecnica de Madrid, Alfonso XII 3 y 5, 28014 Madrid (Spain); Bonilla, M.M. [Departamento de Ingenieria Civil: Tecnologia Hidraulica y Energetica, Escuela Universitaria de Ingenieria Tecnica de Obras Publicas, Universidad Politecnica de Madrid, Alfonso XII 3 y 5, 28014 Madrid (Spain)
2012-02-10
Highlights: Black-Right-Pointing-Pointer Total As and As species were analyzed in edible marine algae. Black-Right-Pointing-Pointer A microwave-assisted extraction method with deionized water was applied. Black-Right-Pointing-Pointer As compounds identified comprised DMA, As(V) and four arsenosugars Black-Right-Pointing-Pointer Considerably high As(V) concentrations were found in the most of the algae studied. - Abstract: Twelve commercially available edible marine algae from France, Japan and Spain and the certified reference material (CRM) NIES No. 9 Sargassum fulvellum were analyzed for total arsenic and arsenic species. Total arsenic concentrations were determined by inductively coupled plasma atomic emission spectrometry (ICP-AES) after microwave digestion and ranged from 23 to 126 {mu}g g{sup -1}. Arsenic species in alga samples were extracted with deionized water by microwave-assisted extraction and showed extraction efficiencies from 49 to 98%, in terms of total arsenic. The presence of eleven arsenic species was studied by high performance liquid chromatography-ultraviolet photo-oxidation-hydride generation atomic-fluorescence spectrometry (HPLC-(UV)-HG-AFS) developed methods, using both anion and cation exchange chromatography. Glycerol and phosphate sugars were found in all alga samples analyzed, at concentrations between 0.11 and 22 {mu}g g{sup -1}, whereas sulfonate and sulfate sugars were only detected in three of them (0.6-7.2 {mu}g g{sup -1}). Regarding arsenic toxic species, low concentration levels of dimethylarsinic acid (DMA) (<0.9 {mu}g g{sup -1}) and generally high arsenate (As(V)) concentrations (up to 77 {mu}g g{sup -1}) were found in most of the algae studied. The results obtained are of interest to highlight the need to perform speciation analysis and to introduce appropriate legislation to limit toxic arsenic species content in these food products.
Holá, Markéta; Kanický, Viktor; Mermet, Jean-Michel; Otruba, Vítezslav
2003-12-01
The potential of the laser-induced argon spark atomizer (LINA-Spark atomizer) coupled with ICP-AES as a convenient device for direct analysis of WC/Co powdered precursors of sintered hardmetals was studied. The samples were presented for the ablation as pressed pellets prepared by mixing with powdered silver binder containing GeO2 as internal standard. The pellets were ablated with the aid of a Q-switched Nd:YAG laser (1064 nm) focused 16 mm behind the target surface with a resulting estimated power density of 5 GW cm(-2). Laser ablation ICP-AES signals were studied as a function of ablation time, and the duration of time prior to measurement (pre-ablation time) which was necessary to obtain reliable results was about 40 s. Linear calibration plots were obtained up to 10% (m/m) Ti, 9% Ta and 3.5% Nb both without internal standardization and by using germanium as an added internal standard or tungsten as a contained internal standard. The relative uncertainty at the centroid of the calibration line was in the range from +/- 6% to +/- 11% for Nb, Ta and Ti both with and without internal standardisation by Ge. A higher spread of points about the regression was observed for cobalt for which the relative uncertainty at the centroid was in the range from +/- 9% to +/- 14%. Repeatability of results was improved by the use of both Ge and W internal standards. The lowest determinable quantities calculated for calibration plots were 0.060% Co, 0.010% Nb, 0.16% Ta and 0.030% Ti with internal standardization by Ge. The LA-ICP-AES analyses of real samples led to good agreement with the results obtained by solution-based ICP determination with a relative bias not exceeding 10%. The elimination of the dissolution procedure of powdered tungsten (Nb, Ta, Ti) carbide is the principal advantage of the developed LA-ICP-AES method.
Energy Technology Data Exchange (ETDEWEB)
Gonzales, A.P.S. [Centro de Ciencias Naturais e Humanas, Universidade Federal do ABC, Rua Santa Adelia, 166, 09210-170 Santo Andre (Brazil); Firmino, M.A. [Departamento de Engenharia de Materiais, Escola de Engenharia, Universidade Presbiteriana Mackenzie, Rua da Consolacao, 930, 01302-970 Sao Paulo (Brazil); Nomura, C.S. [Centro de Ciencias Naturais e Humanas, Universidade Federal do ABC, Rua Santa Adelia, 166, 09210-170 Santo Andre (Brazil); Rocha, F.R.P.; Oliveira, P.V. [Departamento de Quimica Fundamental, Instituto de Quimica, Universidade de Sao Paulo, Av. Prof. Lineu Prestes, 748, 05508-000 Sao Paulo (Brazil); Gaubeur, I. [Centro de Ciencias Naturais e Humanas, Universidade Federal do ABC, Rua Santa Adelia, 166, 09210-170 Santo Andre (Brazil)], E-mail: ivanise.gaubeur@ufabc.edu.br
2009-03-23
The physical and chemical characteristics of peat were assessed through measurement of pH, percentage of organic matter, cationic exchange capacity (CEC), elemental analysis, infrared spectroscopy and quantitative analysis of metals by ICP OES. Despite the material showed to be very acid in view of the percentage of organic matter, its CEC was significant, showing potential for retention of metal ions. This characteristic was exploited by coupling a peat mini-column to a flow system based on the multicommutation approach for the in-line copper concentration prior to flame atomic absorption spectrometric determination. Cu(II) ions were adsorbed at pH 4.5 and eluted with 0.50 mol L{sup -1} HNO{sub 3}. The influence of chemical and hydrodynamic parameters, such as sample pH, buffer concentration, eluent type and concentration, sample flow-rate and preconcentration time were investigated. Under the optimized conditions, a linear response was observed between 16 and 100 {mu}g L{sup -1}, with a detection limit estimated as 3 {mu}g L{sup -1} at the 99.7% confidence level and an enrichment factor of 16. The relative standard deviation was estimated as 3.3% (n = 20). The mini-column was used for at least 100 sampling cycles without significant variation in the analytical response. Recoveries from copper spiked to lake water or groundwater as well as concentrates used in hemodialysis were in the 97.3-111% range. The results obtained for copper determination in these samples agreed with those achieved by graphite furnace atomic absorption spectrometry (GFAAS) at the 95% confidence level.
Input-output theory for waveguide QED with an ensemble of inhomogeneous atoms
Lalumière, Kevin; Sanders, Barry C.; van Loo, A. F.; Fedorov, A.; Wallraff, A.; Blais, A.
2013-10-01
We study the collective effects that emerge in waveguide quantum electrodynamics where several (artificial) atoms are coupled to a one-dimensional superconducting transmission line. Since single microwave photons can travel without loss for a long distance along the line, real and virtual photons emitted by one atom can be reabsorbed or scattered by a second atom. Depending on the distance between the atoms, this collective effect can lead to super- and subradiance or to a coherent exchange-type interaction between the atoms. Changing the artificial atoms transition frequencies, something which can be easily done with superconducting qubits (two levels artificial atoms), is equivalent to changing the atom-atom separation and thereby opens the possibility to study the characteristics of these collective effects. To study this waveguide quantum electrodynamics system, we extend previous work and present an effective master equation valid for an ensemble of inhomogeneous atoms driven by a coherent state. Using input-output theory, we compute analytically and numerically the elastic and inelastic scattering and show how these quantities reveal information about collective effects. These theoretical results are compatible with recent experimental results using transmon qubits coupled to a superconducting one-dimensional transmission line [van Loo (unpublished)].
Microfabricated Waveguide Atom Traps.
Energy Technology Data Exchange (ETDEWEB)
Jau, Yuan-Yu
2017-09-01
A nano - scale , microfabricated waveguide structure can in - principle be used to trap atoms in well - defined locations and enable strong photon - atom interactions . A neutral - atom platf orm based on this microfabrication technology will be pre - aligned , which is especially important for quantum - control applications. At present, there is still no reported demonstration of evanescent - field atom trapping using a microfabricated waveguide structure. We described the capabilities established by our team for future development of the waveguide atom - trapping technology at SNL and report our studies to overcome the technical challenges of loading cold atoms into the waveguide atom traps, efficient and broadband optical coupling to a waveguide, and the waveguide material for high - power optical transmission. From the atomic - physics and the waveguide modeling, w e have shown that a square nano - waveguide can be utilized t o achieve better atomic spin squeezing than using a nanofiber for first time.
Testing a Quantum Heat Pump with a Two-Level Spin
Correa, Luis; Mehboudi, Mohammad
2016-04-01
Once in its non-equilibrium steady state, a nanoscale system coupled to several heat baths may be thought-of as a quantum heat pump. Depending on the direction of its stationary heat flows it may function as e.g. a refrigerator or a heat transformer. These continuous heat devices can be arbitrarily complex multipartite systems, and yet their working principle is always the same: They are made up of several elementary three-level stages operating in parallel. As a result, it is possible to devise external black-box testing strategies to learn about their functionality and performance regardless of any internal details. In particular, one such heat pump can be tested by coupling a two-level spin to one of its contact transitions. The steady state of this external probe contains information about the presence of heat leaks and internal dissipation in the device, and also, about the direction of its steady-state heat currents. Provided that the irreversibility of the heat pump is low, one can further estimate its coefficient of performance. These techniques may find applications in the emerging field of quantum thermal engineering, as they facilitate the diagnosis and design optimization of complex thermodynamic cycles.
Testing a Quantum Heat Pump with a Two-Level Spin
Directory of Open Access Journals (Sweden)
Luis A. Correa
2016-04-01
Full Text Available Once in its non-equilibrium steady state, a nanoscale system coupled to several heat baths may be thought of as a “quantum heat pump”. Depending on the direction of its stationary heat flows, it may function as, e.g., a refrigerator or a heat transformer. These continuous heat devices can be arbitrarily complex multipartite systems, and yet, their working principle is always the same: they are made up of several elementary three-level stages operating in parallel. As a result, it is possible to devise external “black-box” testing strategies to learn about their functionality and performance regardless of any internal details. In particular, one such heat pump can be tested by coupling a two-level spin to one of its “contact transitions”. The steady state of this external probe contains information about the presence of heat leaks and internal dissipation in the device and, also, about the direction of its steady-state heat currents. Provided that the irreversibility of the heat pump is low, one can further estimate its coefficient of performance. These techniques may find applications in the emerging field of quantum thermal engineering, as they facilitate the diagnosis and design optimization of complex thermodynamic cycles.
Liu, Yao-Min; Zhang, Feng-Ping; Jiao, Bao-Yu; Rao, Jin-Yu; Leng, Geng
2017-04-14
An automated, home-constructed, and low cost dispersive liquid-liquid microextraction (DLLME) device that directly coupled to a high performance liquid chromatography (HPLC) - cold vapour atomic fluorescence spectroscopy (CVAFS) system was designed and developed for the determination of trace concentrations of methylmercury (MeHg(+)), ethylmercury (EtHg(+)) and inorganic mercury (Hg(2+)) in natural waters. With a simple, miniaturized and efficient automated DLLME system, nanogram amounts of these mercury species were extracted from natural water samples and injected into a hyphenated HPLC-CVAFS for quantification. The complete analytical procedure, including chelation, extraction, phase separation, collection and injection of the extracts, as well as HPLC-CVAFS quantification, was automated. Key parameters, such as the type and volume of the chelation, extraction and dispersive solvent, aspiration speed, sample pH, salt effect and matrix effect, were thoroughly investigated. Under the optimum conditions, linear range was 10-1200ngL(-1) for EtHg(+) and 5-450ngL(-1) for MeHg(+) and Hg(2+). Limits of detection were 3.0ngL(-1) for EtHg(+) and 1.5ngL(-1) for MeHg(+) and Hg(2+). Reproducibility and recoveries were assessed by spiking three natural water samples with different Hg concentrations, giving recoveries from 88.4-96.1%, and relative standard deviations <5.1%.
Wen, Xiaodong; Zhao, Yu; Deng, Qingwen; Ji, Shoulian; Zhao, Xia; Guo, Jie
2012-04-01
Rapidly synergistic cloud point extraction (RS-CPE) greatly simplified and accelerated the procedure of traditional cloud point extraction (CPE). In order to expand the application of RS-CPE, this work was carried out after the establishment of the improved extraction technique. The new established extraction method was firstly applied for bismuth extraction and determination coupled with flame atomic absorption spectrometry (FAAS) in this work. The improved RS-CPE was accomplished in the room temperature in 1 min. Non-ionic surfactant Triton X-100 (TX-100) was used as extractant. Octanol worked as cloud point revulsant and synergic reagent. TX-100 has a relatively high cloud point temperature (CPT), which limited its application in CPE. In this work, TX-100 accomplished the RS-CPE procedure in room temperature successfully. The factors influencing RS-CPE, such as concentrations of reagents, pH, conditions of phase separation, effect of environmental temperatures, salt effect and instrumental conditions, were studied systematically. Under the optimal conditions, the limit of detection (LOD) for bismuth was 4.0 μg L(-1), with sensitivity enhancement factor (EF) of 43. The proposed method greatly improved the sensitivity of FAAS for the determination of bismuth and was applied to the determination of trace bismuth in real and certified samples with satisfactory analytical results. The proposed method was rapid, simple, and sensitive.
Institute of Scientific and Technical Information of China (English)
MA Xiaoguo; KUANG Tongchun; LIU Qianjun
2004-01-01
A method based on the combination of coprecipitation with inductively coupled plasma atomic emission spec trometry (ICP-AES) was developed for the determination of impurities in high-purity sodium tungstate. Six elements (Co,Cu, Fe, Mn, Ni, and Pb) were coprecipitated by lanthanum hydroxide so as to be concentrated and separated from the tungsten matrix. Effects of some factors on the recoveries of the analytes and on the residual amount of sodium tungstate were investigated, and the optimum conditions for the coprecipitation were proposed. Matrix-matching calibration curve method was used for the analysis. It is shown that the elements mentioned above can be quantitatively recovered. The detection limits for Co, Cu, Fe, Mn, Ni, and Pb are 0.07, 0.4, 0.2, 0.1, 0.6, and 1.3 μg.g-1, respectively. The recoveries vary from 92.5% to 108%, and the relative standard deviations (RSDs) are in the range of 3.1%-5.5%.
Directory of Open Access Journals (Sweden)
K. Rehan
2017-01-01
Full Text Available Laser-induced breakdown spectroscopy (LIBS was used for the quantitative analysis of elements present in textile dyes at ambient pressure via the fundamental mode (1064 nm of a Nd:YAG pulsed laser. Three samples were collected for this purpose. Spectra of textile dyes were acquired using an HR spectrometer (LIBS2000+, Ocean Optics, Inc. having an optical resolution of 0.06 nm in the spectral range of 200 to 720 nm. Toxic metals like Cr, Cu, Fe, Ni, and Zn along with other elements like Al, Mg, Ca, and Na were revealed to exist in the samples. The %-age concentrations of the detected elements were measured by means of standard calibration curve method, intensities of every emission from every species, and calibration-free (CF LIBS approach. Only Sample 3 was found to contain heavy metals like Cr, Cu, and Ni above the prescribed limit. The results using LIBS were found to be in good agreement when compared to outcomes of inductively coupled plasma/atomic emission spectroscopy (ICP/AES.
Wen, Xiaodong; Zhao, Yu; Deng, Qingwen; Ji, Shoulian; Zhao, Xia; Guo, Jie
2012-04-01
Rapidly synergistic cloud point extraction (RS-CPE) greatly simplified and accelerated the procedure of traditional cloud point extraction (CPE). In order to expand the application of RS-CPE, this work was carried out after the establishment of the improved extraction technique. The new established extraction method was firstly applied for bismuth extraction and determination coupled with flame atomic absorption spectrometry (FAAS) in this work. The improved RS-CPE was accomplished in the room temperature in 1 min. Non-ionic surfactant Triton X-100 (TX-100) was used as extractant. Octanol worked as cloud point revulsant and synergic reagent. TX-100 has a relatively high cloud point temperature (CPT), which limited its application in CPE. In this work, TX-100 accomplished the RS-CPE procedure in room temperature successfully. The factors influencing RS-CPE, such as concentrations of reagents, pH, conditions of phase separation, effect of environmental temperatures, salt effect and instrumental conditions, were studied systematically. Under the optimal conditions, the limit of detection (LOD) for bismuth was 4.0 μg L-1, with sensitivity enhancement factor (EF) of 43. The proposed method greatly improved the sensitivity of FAAS for the determination of bismuth and was applied to the determination of trace bismuth in real and certified samples with satisfactory analytical results. The proposed method was rapid, simple, and sensitive.
Sun, Mei; Liu, Guijian; Wu, Qianghua; Liu, Wenqi
2013-03-15
A new method was developed for the speciation analysis of inorganic arsenic in coal samples by high performance liquid chromatography coupled to hydride generation atomic fluorescence spectrometry after microwave-assisted extraction. Effective extract of As(III) and As(V) in coal sample was achieved by 1.0 mol L(-1)H₃PO₄ and 0.1 mol L(-1)ascorbic acid. Under the optimized conditions, the limits of detection (LOD) were 0.01 μg L(-1) and 0.02 μg L(-1), the relative standard deviations (RSD) were 2.4% and 3.3% (c=10.0 μg L(-1), n=7), recoveries were 102.5% and 96.5% for As(III) and As(V). The proposed method was successfully applied for the determination of speciation of inorganic arsenic in coal samples and GBW11117 coal standard reference material with complex matrix. Copyright © 2012 Elsevier B.V. All rights reserved.
Johansson, M.; Berglund, M.; Baxter, D. C.
1993-09-01
Systematic errors in the measurement of overlapping asymmetric, Chromatographic peaks are observed using the perpendicular-drop and tangent-skimming algorithms incorporated in commercial integrators. The magnitude of such errors increases with the degree of tailing and differences in peak size, and was found to be as great as 80% for peak-area and 100% for peak-height measurements made on the smaller, second component of simulated, noise-free chromatograms containing peaks at a size ratio of 10 to 1. Initial deconvolution of overlapping peaks, by mathematical correction for asymmetry, leads to significant improvements in the accuracy of both peak-area and height measurements using the simple, perpendicular-drop algorithm. A comparison of analytical data for the separation and determination of three organolead species by coupled gas chromatography atomic absorption spectrometry using peak-height and area measurements also demonstrates the improved accuracy obtained following deconvolution. It is concluded that the deconvolution method described could be beneficial in a variety of Chromatographic applications where overlapping, asymmetric peaks are observed.
Lei, W Q; El Haddad, J; Motto-Ros, V; Gilon-Delepine, N; Stankova, A; Ma, Q L; Bai, X S; Zheng, L J; Zeng, H P; Yu, J
2011-07-01
Mineral elements contained in commercially available milk powders, including seven infant formulae and one adult milk, were analyzed with inductively coupled plasma atomic emission spectrometry (ICP-AES) and laser-induced breakdown spectroscopy (LIBS). The purpose of this work was, through a direct comparison of the analytical results, to provide an assessment of the performance of LIBS, and especially of the procedure of calibration-free LIBS (CF-LIBS), to deal with organic compounds such as milk powders. In our experiments, the matrix effect was clearly observed affecting the analytical results each time laser ablation was employed for sampling. Such effect was in addition directly observed by determining the physical parameters of the plasmas induced on the different samples. The CF-LIBS procedure was implemented to deduce the concentrations of Mg and K with Ca as the internal reference element. Quantitative analytical results with CF-LIBS were validated with ICP-AES measurements and nominal concentrations specified for commercial milks. The obtained good results with the CF-LIBS procedure demonstrate its capacity to take into account the difference in physical parameters of the plasma in the calculation of the concentrations of mineral elements, which allows a significant reduction of the matrix effect related to laser ablation. We finally discuss the way to optimize the implementation of the CF-LIBS procedure for the analysis of mineral elements in organic materials.
Peng, T; Chang, G; Wang, L; Jiang, Z; Hu, B
2001-03-01
A new analytical procedure for the direct determination of metal impurities (Cr, Cu, Fe and V) in aluminium oxide ceramic powders by slurry sampling fluorination assisted electrothermal vaporization-inductively coupled plasma-atomic emission spectrometry (ETV-ICP-AES) is reported. A polytetrafluoroethylene (PTFE) emulsion was used as a fluorinating reagent to promote the vaporization of impurity elements in aluminium oxide ceramic powders from the graphite tube. A vaporization stage with a long ramp time and a short hold time provided the possibility of temporal analyte-matrix separation. The experimental results indicated that a 10 microL 1% m/v slurry of aluminium oxide could be destroyed and vaporized completely with 600 micrograms PTFE under the selected conditions. Two aluminium oxide ceramic powder samples were used without any additional pretreatment. Analytical results obtained by using standard addition method with aqueous standard solution were checked by comparison of the results with pneumatic nebulization (PN)-ICP-AES based on the wet-chemical decomposition and analyte-matrix separation. The limits of detection (LODs) between 0.30 microgram g-1 (Fe) and 0.08 microgram g-1 (Cu) were achieved, and, the repeatability of measurements was mainly better than 10%.
Zsigmond, Andreea R; Frentiu, Tiberiu; Ponta, Michaela; Frentiu, Maria; Petreus, Dorin
2013-12-15
A method for Li determination in drinking water using atomic emission spectrometry in a new low-power Ar capacitively coupled plasma microtorch (15 W, 0.6 L min(-1)) with a detection limit of 0.013 μg L(-1) was developed. The method is based on external calibration in the presence of a buffering solution containing 5 mg L(-1) Na, K, Ca, Mg added both to calibration standards and water samples. The statistical validation on 31 bottled drinking water samples (0.4-2140 μg L(-1) Li) using the Bland and Altman test and regression analysis has shown results similar to those obtained by the standard additions method. The buffering solution approach is simpler than the standard additions and has demonstrated good intra- and interday precision, accuracy and robustness. It was successfully applied over a wide concentration range of Li and multimineral matrix with a pooled precision of 2.5-3.5% and 99±9% accuracy.
Monasterio, Romina P; Londonio, Juan A; Farias, Silvia S; Smichowski, Patricia; Wuilloud, Rodolfo G
2011-04-27
A novel method has been developed to determine As-containing animal feed additives including roxarsone (ROX), p-arsanilic acid (p-ASA) and nitarsone (NIT), as well as other organic As species (dimethylarsonic acid (DMAA) and monomethylarsonic acid (MMAA)) by ion-pairing high-performance liquid chromatography coupled to hydride generation atomic fluorescence spectrometry (IP-HPLC-HG-AFS). A simple isocratic reversed-phase (RP) HPLC method with a mobile phase containing citric acid and sodium hexanesulfonate (pH 2.0) was developed using a C(18) column. The use of an organic solvent free mobile phase turns this methodology into an environmentally friendly alternative. Several ion pair forming agents, such as sodium hexanesulfonate, tetrabutylammonium bisulfate and perfluoroheptanoic acid, were studied. The limits of detection for As species were calculated in standard solution and resulted to be 0.2, 0.5, 0.6, 1.6, and 1.6 μg As L(-1) for MMAA, DMAA, p-ASA, ROX and NIT, respectively. This method exhibited convenient operation, high sensitivity and good repeatability. It was applied to As speciation in different samples including arugula, dog food, dog urine and chicken liver.
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Papadopoulou, D.N.; Zachariadis, G.A.; Anthemidis, A.N.; Tsirliganis, N.C.; Stratis, J.A
2004-03-03
Inductively coupled plasma atomic emission spectrometry (ICP-AES) is a powerful, sensitive analytical technique with numerous applications in chemical characterization including that of ancient pottery, mainly due to its multi-element character, and the relatively short time required for the analysis. A critical step in characterization studies of ancient pottery is the selection of a suitable decomposition procedure for the ceramic matrix. The current work presents the results of a comparative study of six decomposition procedures applied on a standard ceramic potsherd reference material, SARM 69. The investigated decomposition procedures included three microwave-assisted decomposition procedures, one wet decomposition (WD) procedure by conventional heating, one combined microwave-assisted and conventional heating WD procedure, and one fusion procedure. Chemical analysis was carried out by ICP-AES. Five major (Si, Al, Fe, Ca, Mg), three minor (Mn, Ba, Ti) and two trace (Cu, Co) elements were determined and compared with their certified values. Quantitation was performed at two different spectral lines for each element and multi-element matrix-matched calibration standards were used. The recovery values for the six decomposition procedures ranged between 75 and 110% with a few notable exceptions. Data were processed statistically in order to evaluate the investigated decomposition procedures in terms of recovery, accuracy and precision, and eventually select the most appropriate one for ancient pottery analysis.
Petrova, P.; Velichkov, S.; Velitchkova, N.; Havezov, I.; Daskalova, N.
2010-02-01
The economic and geological importance of platinum group of elements has led to the development of analytical methods to quantify them in different types of samples. In the present paper the quantitative information for spectral interference in radial viewing 40.68 MHz inductively coupled plasma atomic emission spectrometry in the determination of Pt, Pd and Rh in the presence of complex matrix, containing Al, Ca, Fe, Mg, Mn, P and Ti as matrix constituents was obtained. The database was used for optimum line selections. By using the selected analysis lines the following detection limits in ng g - 1 were obtained: Pt 1700, Pd-1440, Rh-900. The reached detection limits determine the possibilities and limitation of the direct ICP-AES method in the determination of Pt, Pd and Rh in geological and environmental materials. The database for spectral interferences in the presence of aluminum can be used for the determination of platinum group of elements in car catalysts. The accuracy of the analytical results was experimentally demonstrated by two certified reference materials that were analyzed: SARM 7, Pt ore and recycled auto-catalyst certified reference material SRM 2556.
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Petrova, P.; Velichkov, S. [Institute of General and Inorganic Chemistry, Bulgarian Academy of Sciences, Acad. G. Bontchev Str. bl. 11, 1113 Sofia (Bulgaria); Velitchkova, N. [Geological Institute, Bulgarian Academy of Sciences, Acad. G. Bontchev Str., bl.24, 1113 Sofia (Bulgaria); Havezov, I. [Institute of General and Inorganic Chemistry, Bulgarian Academy of Sciences, Acad. G. Bontchev Str. bl. 11, 1113 Sofia (Bulgaria); Daskalova, N., E-mail: das15482@svr.igic.bas.b [Institute of General and Inorganic Chemistry, Bulgarian Academy of Sciences, Acad. G. Bontchev Str. bl. 11, 1113 Sofia (Bulgaria)
2010-02-15
The economic and geological importance of platinum group of elements has led to the development of analytical methods to quantify them in different types of samples. In the present paper the quantitative information for spectral interference in radial viewing 40.68 MHz inductively coupled plasma atomic emission spectrometry in the determination of Pt, Pd and Rh in the presence of complex matrix, containing Al, Ca, Fe, Mg, Mn, P and Ti as matrix constituents was obtained. The database was used for optimum line selections. By using the selected analysis lines the following detection limits in ng g{sup -1} were obtained: Pt 1700, Pd-1440, Rh-900. The reached detection limits determine the possibilities and limitation of the direct ICP-AES method in the determination of Pt, Pd and Rh in geological and environmental materials. The database for spectral interferences in the presence of aluminum can be used for the determination of platinum group of elements in car catalysts. The accuracy of the analytical results was experimentally demonstrated by two certified reference materials that were analyzed: SARM 7, Pt ore and recycled auto-catalyst certified reference material SRM 2556.
Cheng, Guang-Ling; Cong, Lu; Chen, Ai-Xi
2016-04-01
A scheme for two-dimensional (2D) electromagnetically induced grating via spatial gain and phase modulation is presented in a two-level atomic system. Based on the interactions of two orthogonal standing-wave fields, the atom could diffract the weak probe beam into high-order directions and a 2D diffraction grating is generated. It is shown that the diffraction efficiency of the grating can be efficiently manipulated by controlling the Rabi frequencies of control fields, the detunings of the control and probe fields, and interaction length. Different from 2D cross-grating via electromagnetically induced transparency in a four-level atomic system, the present scheme results from the spatial modulation of gain and phase in a simple two-level system, which could lead to 2D gain-phase grating with larger diffraction intensities in the diffraction directions. The studies we present may have potential applications in developing photon devices for optical-switching, optical imaging and quantum information processing.
Non-Markovian dynamics of quantum coherence of two-level system driven by classical field
Huang, Zhiming; Situ, Haozhen
2017-09-01
In this paper, we study the quantum coherence dynamics of two-level atom system embedded in non-Markovian reservoir in the presence of classical driving field. We analyze the influence of memory effects, classical driving, and detuning on the quantum coherence. It is found that the quantum coherence has different behaviors in resonant case and non-resonant case. In the resonant case, in stark contrast with previous results, the strength of classical driving plays a negative effect on quantum coherence, while detuning parameter has the opposite effect. However, in non-resonant case through a long time, classical driving and detuning parameter have a different influence on quantum coherence compared with resonant case. Due to the memory effect of environment, in comparison with Markovian regime, quantum coherence presents vibrational variations in non-Markovian regime. In the resonant case, all quantum coherence converges to a fixed maximum value; in the non-resonant case, quantum coherence evolves to different stable values. For zero-coherence initial states, quantum coherence can be generated with evolution time. Our discussions and results should be helpful in manipulating and preserving the quantum coherence in dissipative environment with classical driving field.
Quantum dynamics of a driven two-level molecule with variable dephasing
Grandi, Samuele; Major, Kyle D.; Polisseni, Claudio; Boissier, Sebastien; Clark, Alex S.; Hinds, E. A.
2016-12-01
The longitudinal (Γ1) and transverse (Γ2) decay rates of a two-level quantum system have a profound influence on its evolution. Atomic systems with Γ2=1/2 Γ1 have been studied extensively, but with the rise of solid-state quantum devices it is also important to consider the effect of stronger transverse relaxation due to interactions with the solid environment. Here we study the quantum dynamics of a single organic dye molecule driven by a laser. We measure the variation of Γ2 with temperature and determine the activation energy for thermal dephasing of the optical dipole. Then we measure the second-order correlation function g(2 )(τ ) of the light emitted by the molecule for various ratios Γ2/Γ1 and saturation parameters S . We show that the general solution to the optical Bloch equations accurately describes the observed quantum dynamics over a wide range of these parameters, and we discuss the limitations of the various approximate expressions for g(2 )(τ ) that appear in the literature.
Lasing and high temperature phase transitions in atomic systems with dressed state polaritons
Chestnov, I Yu
2013-01-01
We consider the fundamental problem of high temperature phase transitions in the system of high density two-level atoms off-resonantly interacting with a pump field in the presence of optical collisions (OCs) and placed in the cavity. OCs are considered in the framework of thermalization of atomic dressed state (DS) population. For the case of a strong atom-field coupling condition we analyze the problem of thermodynamically equilibrium superradiant phase transition for the order parameter representing a real amplitude of cavity mode and taking place as a result of atomic DSs thermalization process. Such transition is also connected with condensed (coherent) properties of low branch (LB) DS-polaritons occurring in the cavity. For describing non-equilibrium phase transitions we derive Maxwell-Bloch like equations which account for cavity decay rate, collisional decay rate and spontaneous emission. Various aspects of transitions to laser field formation by using atomic DS levels for both positive and negative d...
Terol, Amanda; Paredes, Eduardo; Maestre, Salvador E; Prats, Soledad; Todolí, José L
2010-10-01
The coupling of a High-Temperature Liquid Chromatography system (HTLC) with an Inductively Coupled Plasma Atomic Emission Spectrometer (ICP-AES) is reported for the first time. This hyphenation combines the separation efficiency of HTLC with the detection power of a simultaneous ICP-AES system and allows the combined determination of organic compound and metals. The effluents of the column were introduced into the spectrometer and the chromatograms for organic compounds were obtained by plotting the carbon emission signal at a characteristic wavelength versus time. As regards metals, they were determined by injecting a small sample volume between the exit of the column and the spectrometer and taking the emission intensity for each one of the elements simultaneously. Provided that in HTLC the effluents emerged at high temperatures, an aerosol was easily generated at the exit of the column. Therefore, the use of a pneumatic nebulizer as a component of a liquid sample introduction system in the ICP-AES could be avoided, thus reducing the peak dispersion and limits of detection by a factor of two. The fact that a hot liquid stream was nebulized made it necessary to use a thermostated spray chamber so as to avoid the plasma cooling as a cause of the excessive mass of solvent delivered to it. Due to the similarity in sample introduction, an Evaporative Light Scattering Detector (ELSD) was taken as a reference. Comparatively speaking, limits of detection were of the same order for both HTLC-ICP-AES and HTLC-ELSD, although the latter provided better results for some compounds (from 10 to 20 mg L(-1) and 5-10 mg L(-1), respectively). In contrast, the dynamic range for the new hyphenation was about two orders of magnitude wider. More importantly, HTLC-ICP-AES provided information about the content of both organic (glucose, sucrose, maltose and lactose at concentrations from roughly 10 to 400 mg L(-1)) as well as inorganic (magnesium, calcium, sodium, zinc, potassium and
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Grijalba, Alexander Castro; Martinis, Estefanía M. [Laboratory of Analytical Chemistry for Research and Development (QUIANID), Facultad de Ciencias Exactas y Naturales, Universidad Nacional de Cuyo, Padre J. Contreras 1300, (5500) Mendoza (Argentina); Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Buenos Aires (Argentina); Lascalea, Gustavo E. [Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Buenos Aires (Argentina); Wuilloud, Rodolfo G., E-mail: rwuilloud@mendoza-conicet.gob.ar [Laboratory of Analytical Chemistry for Research and Development (QUIANID), Facultad de Ciencias Exactas y Naturales, Universidad Nacional de Cuyo, Padre J. Contreras 1300, (5500) Mendoza (Argentina); Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Buenos Aires (Argentina)
2015-01-01
A flow injection system based on a modified polytetrafluoroethylene (PTFE) knotted reactor (KR) was developed for arsenite [As(III)] and arsenate [As(V)] species preconcentration and determination by electrothermal atomic absorption spectrometry (ETAAS). Activated carbon (AC) was immobilized on the inner walls of a PTFE KR by a thermal treatment. A significant increase in analyte retention was obtained with the AC-modified KR (100%) as compared to the regular PTFE KR (25%). The preconcentration method involved the on-line formation of As(III)-ammonium pyrrolidinedithiocarbamate (As-APDC) complex, followed by its adsorption onto the inner walls of the AC-modified KR. After analyte retention, the complex was eluted with acetone directly into the graphite furnace of ETAAS. The parameters affecting the flow injection system were evaluated with a full central composite face centered design with three center points. Under optimum conditions, a preconcentration factor of 200 was obtained with 10 ml of sample. The detection limit was 4 ng L{sup −1} and the relative standard deviation (RSD) for six replicate measurements at 0.2 μg L{sup −1} of As were 4.3% and 4.7% for As(III) and As(V), respectively. The developed methodology was highly selective towards As(III), while As(V), monomethylarsonic acid [MMA(V)] and dimethylarsinic [DMA(V)] were not retained in the AC-modified KR. The proposed method was successfully applied for As speciation analysis in infusions originated from medicinal herbs and tea. - Highlights: • We report an efficient method for As speciation. • We have modified a knotted reactor with activated carbon for high sorption capacity. • We provide a simple procedure for surface modification of a PTFE knotted reactor. • We have selectively separated inorganic As species from complex matrix samples. • We have implemented a modified KR in a flow injection system coupled to ETAAS.
Beiraghi, Assadollah; Babaee, Saeed
2008-01-28
In the present study a cloud point extraction process using mixed micelle of the cationic surfactant cetyl-pyridinium chloride (CPC) and non-ionic surfactant Triton X-114 for extraction of beryllium from aqueous solutions is developed. The extraction of analyte from aqueous samples was performed in the presence of 1,8-dihydroxyanthrone as chelating agent in buffer media of pH 9.5. After phase separation, the surfactant-rich phase was diluted with 0.4mL of a 60:40 methanol-water mixture containing 0.03 mL HNO(3). Then, the enriched analyte in the surfactant-rich phase was determined by inductively coupled plasma-atomic emission spectrometry (ICP-AES). The different variables affecting the complexation and extraction conditions were optimized. Under the optimum conditions (i.e. 1.6 x 10(-4) molL(-1) 1,8-dihydroxyanthrone, 1.2 x 10(-4) molL(-1) CPC, 0.15% (v/v) Triton X-114, 50 degrees C equilibrium temperature) the calibration graph was linear in the range of 0.006-80 ngmL(-1) with detection limit of 0.001 ngmL(-1) and the precision (R.S.D.%) for five replicate determinations at 18 ngmL(-1) of Be(II) was better than 2.9%. In this manner the preconcentration and enrichment factors were 16.7 and 24.8, respectively. Under the presence of foreign ions no significant interference was observed. Finally, the proposed method was successfully utilized for the determination of this cation in water samples.
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Pedro, Juana [Area de Quimica Analitica, Departamento de Quimica, Facultad de Ingenieria Quimica, Universidad Nacional del Litoral, Santiago del Estero 2829 (S3000GL.N), Santa Fe (Argentina); Stripekis, Jorge [Laboratorio de Analisis de Trazas, Departamento de Quimica Inorganica, Analitica y Quimica Fisica, INQUIMAE, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria (1428), Buenos Aires (Argentina); Bonivardi, Adrian [Area de Quimica Analitica, Departamento de Quimica, Facultad de Ingenieria Quimica, Universidad Nacional del Litoral, Santiago del Estero 2829 (S3000GL.N), Santa Fe (Argentina); Tudino, Mabel [Laboratorio de Analisis de Trazas, Departamento de Quimica Inorganica, Analitica y Quimica Fisica, INQUIMAE, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria (1428), Buenos Aires (Argentina)], E-mail: tudino@qi.fcen.uba.ar
2008-01-15
In this paper, two time-based flow injection (FI) separation pre-concentration systems coupled to graphite furnace atomic absorption spectrometry (GFAAS) for tellurium determination are studied and compared. The first alternative involves the pre-concentration of the analyte onto Dowex 1X8 employed as packaging material of a micro-column inserted in the flow system. The second set-up is based on the co-precipitation of tellurium with La(OH){sub 3} followed by retention onto XAD resins. Both systems are compared in terms of limit of detection, linear range, RSD%, sample throughput, micro-columns lifetime and aptitude for fully automatic operation. The features of the Dowex system are: 37% efficiency of retention and an enhancement factor of 42 for a pre-concentration time of 180 seconds (sample flow rate = 3 ml min{sup -1}) with acetic acid elution volumes of 80 {mu}l. The detection limit (3 s) is 7 ng l{sup -1} and the relative standard deviation (n = 7200 ng l{sup -1}) is 5.8%. The analytical performance of the XAD system is: 72% efficiency of retention and an enhancement factor of 25 for a pre-concentration time of 180 s (sample flow rate = 3 ml min{sup -1}) with nitric acid elution volumes of 300 {mu}l. The detection limit is 66 ng l{sup -1} and the relative standard deviation (n = 7200 ng l{sup -1}) is 8.3%. Applications to the determination of tellurium in tap water and the validation of the analytical methodology employing SRM 1643e as certified reference material are shown.
Directory of Open Access Journals (Sweden)
Alex Bienaime
2013-10-01
Full Text Available Widely used in microelectronics and optoelectronics; Gallium Arsenide (GaAs is a III-V crystal with several interesting properties for microsystem and biosensor applications. Among these; its piezoelectric properties and the ability to directly biofunctionalize the bare surface, offer an opportunity to combine a highly sensitive transducer with a specific bio-interface; which are the two essential parts of a biosensor. To optimize the biorecognition part; it is necessary to control protein coverage and the binding affinity of the protein layer on the GaAs surface. In this paper; we investigate the potential of a specific chemical interface composed of thiolate molecules with different chain lengths; possessing hydroxyl (MUDO; for 11-mercapto-1-undecanol (HS(CH211OH or carboxyl (MHDA; for mercaptohexadecanoic acid (HS(CH215CO2H end groups; to reconstitute a dense and homogeneous albumin (Rat Serum Albumin; RSA protein layer on the GaAs (100 surface. The protein monolayer formation and the covalent binding existing between RSA proteins and carboxyl end groups were characterized by atomic force microscopy (AFM analysis. Characterization in terms of topography; protein layer thickness and stability lead us to propose the 10% MHDA/MUDO interface as the optimal chemical layer to efficiently graft proteins. This analysis was coupled with in situ MALDI-TOF mass spectrometry measurements; which proved the presence of a dense and uniform grafted protein layer on the 10% MHDA/MUDO interface. We show in this study that a critical number of carboxylic docking sites (10% is required to obtain homogeneous and dense protein coverage on GaAs. Such a protein bio-interface is of fundamental importance to ensure a highly specific and sensitive biosensor.
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Beiraghi, Assadollah [Faculty of Chemistry, Tarbiat Moallem University, Mofatteh Avenue, No. 49, P.O. Box 15614, Tehran (Iran, Islamic Republic of)], E-mail: Beiraghi@Saba.tmu.ac.ir; Babaee, Saeed [Faculty of Chemistry, Tarbiat Moallem University, Mofatteh Avenue, No. 49, P.O. Box 15614, Tehran (Iran, Islamic Republic of)
2008-01-28
In the present study a cloud point extraction process using mixed micelle of the cationic surfactant cetyl-pyridinium chloride (CPC) and non-ionic surfactant Triton X-114 for extraction of beryllium from aqueous solutions is developed. The extraction of analyte from aqueous samples was performed in the presence of 1,8-dihydroxyanthrone as chelating agent in buffer media of pH 9.5. After phase separation, the surfactant-rich phase was diluted with 0.4 mL of a 60:40 methanol-water mixture containing 0.03 mL HNO{sub 3}. Then, the enriched analyte in the surfactant-rich phase was determined by inductively coupled plasma-atomic emission spectrometry (ICP-AES). The different variables affecting the complexation and extraction conditions were optimized. Under the optimum conditions (i.e. 1.6 x 10{sup -4} mol L{sup -1} 1,8-dihydroxyanthrone, 1.2 x 10{sup -4} mol L{sup -1} CPC, 0.15% (v/v) Triton X-114, 50 deg. C equilibrium temperature) the calibration graph was linear in the range of 0.006-80 ng mL{sup -1} with detection limit of 0.001 ng mL{sup -1} and the precision (R.S.D.%) for five replicate determinations at 18 ng mL{sup -1} of Be(II) was better than 2.9%. In this manner the preconcentration and enrichment factors were 16.7 and 24.8, respectively. Under the presence of foreign ions no significant interference was observed. Finally, the proposed method was successfully utilized for the determination of this cation in water samples.
Manley, Shawn A; Byrns, Simon; Lyon, Andrew W; Brown, Peter; Gailer, Jürgen
2009-01-01
Analytical methods which are capable of determining the plasma or serum metalloproteome have inherent diagnostic value for human diseases associated with increased or decreased concentrations of specific plasma metalloproteins. We have therefore systematically developed a method to rapidly determine the major Cu-, Fe-, and Zn-containing metalloproteins in rabbit plasma (0.5 mL) based on size-exclusion chromatography (SEC; stationary phase Superdex 200, mobile phase phosphate-buffered saline pH 7.4) and the simultaneous online detection of Cu, Fe, and Zn in the column effluent by an inductively coupled plasma atomic emission spectrometer (ICP-AES). Whereas most previous studies reported on the analysis of serum, our investigations clearly demonstrated that the analysis of plasma within 30 min of collection results in the detection of one more Cu peak (blood coagulation factor V) than has been previously reported (transcuprein, ceruloplasmin, albumin-bound Cu, and small molecular weight Cu). The average amount of Cu associated with these five proteins corresponded to 21, 18, 21, 30 and 10% of total plasma Cu, respectively. In contrast, only two Fe metalloproteins (ferritin and transferrin, corresponding to an average of 9 and 91% of total plasma Fe) and approximately five Zn metalloproteins (alpha(2)-macroglobulin and albumin-bound Zn, which corresponded to an average of 10 and 57% of total [corrected] plasma Zn) were detected. Metalloproteins were assigned on the basis of the coelution of the corresponding metal and protein identified by immunoassays or activity-based enzyme assays. The SEC-ICP-AES approach developed allowed the determination of approximately 12 Cu, Fe, and Zn metalloproteins in rabbit plasma within approximately 24 min and can be applied to analyze human plasma, which is potentially useful for diagnosing Cu-, Fe-, and Zn-related diseases.
Rosas-Castor, J M; Portugal, L; Ferrer, L; Guzmán-Mar, J L; Hernández-Ramírez, A; Cerdà, V; Hinojosa-Reyes, L
2015-05-18
A fully automated modified three-step BCR flow-through sequential extraction method was developed for the fractionation of the arsenic (As) content from agricultural soil based on a multi-syringe flow injection analysis (MSFIA) system coupled to hydride generation-atomic fluorescence spectrometry (HG-AFS). Critical parameters that affect the performance of the automated system were optimized by exploiting a multivariate approach using a Doehlert design. The validation of the flow-based modified-BCR method was carried out by comparison with the conventional BCR method. Thus, the total As content was determined in the following three fractions: fraction 1 (F1), the acid-soluble or interchangeable fraction; fraction 2 (F2), the reducible fraction; and fraction 3 (F3), the oxidizable fraction. The limits of detection (LOD) were 4.0, 3.4, and 23.6 μg L(-1) for F1, F2, and F3, respectively. A wide working concentration range was obtained for the analysis of each fraction, i.e., 0.013-0.800, 0.011-0.900 and 0.079-1.400 mg L(-1) for F1, F2, and F3, respectively. The precision of the automated MSFIA-HG-AFS system, expressed as the relative standard deviation (RSD), was evaluated for a 200 μg L(-1) As standard solution, and RSD values between 5 and 8% were achieved for the three BCR fractions. The new modified three-step BCR flow-based sequential extraction method was satisfactorily applied for arsenic fractionation in real agricultural soil samples from an arsenic-contaminated mining zone to evaluate its extractability. The frequency of analysis of the proposed method was eight times higher than that of the conventional BCR method (6 vs 48 h), and the kinetics of lixiviation were established for each fraction.
Peña-Farfal, Carlos; Moreda-Piñeiro, Antonio; Bermejo-Barrera, Adela; Bermejo-Barrera, Pilar; Pinochet-Cancino, Hugo; de Gregori-Henríquez, Ida
2004-07-01
Ultrasound energy has been applied to speed up enzymatic hydrolysis processes of mussel tissue in order to determine trace and ultratrace elements (As, Al, Cd, Cr, Cu, Fe, Mn, Ni, Pb, Zn). The element releases, by action of three proteases (pepsin, pancreatin, trypsin), lipase, and alpha-amylase, have been evaluated by inductively coupled plasma atomic emission spectrometry. Different variables such as pH, sonication temperature, ionic strength, hydrolysis time, ultrasound frequency, extracting volume, and enzyme mass were simultaneously studied by applying an experimental design approach (Plackett-Burman design and central composite design). Results showed that the hydrolysis time was statistically nonsignificant (confidence interval of 95%) for most of the elements and enzymes, meaning that the hydrolysis procedure can be finished within a 30-60-min range. These hydrolysis times are far shorter than those obtained when using thermostatic cameras, between 12 and 24 h. Statistically significant factors were the ultrasound frequency (the highest metals releasing at high-ultrasound frequency), pH, sonication temperature, and ionic strength. All metals can be extracted using the same operating conditions (pH of 1.0 and sodium chloride at 1.0% for pepsin; pH of 7.5, temperature at 37 degrees C, and 0.4 M potassium dihydrogen phosphate/potassium hydrogen phosphate buffer for amylase; pH of 8.0 and 0.5 M potassium dihydrogen phosphate/potassium hydrogen phosphate buffer for pancreatin; pH of 5.0 and 0.5 M potassium dihydrogen phosphate/potassium hydrogen phosphate buffer for lipase; pH of 8.0 and 0.2 M potassium dihydrogen phosphate/potassium hydrogen phosphate buffer for trypsin). Analytical performances, such as limits of detection and quantification, repeatability of the overall procedure, and accuracy, by analyzing DORM-1, DORM-2, and TORT-1 certified reference materials, were finally assessed for each enzyme.
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Papadopoulou, D.N. [Laboratory of Analytical Chemistry, Faculty of Chemistry, Aristotle University, GR-54124, Thessaloniki (Greece); Zachariadis, G.A. [Laboratory of Analytical Chemistry, Faculty of Chemistry, Aristotle University, GR-54124, Thessaloniki (Greece); Anthemidis, A.N. [Laboratory of Analytical Chemistry, Faculty of Chemistry, Aristotle University, GR-54124, Thessaloniki (Greece); Tsirliganis, N.C. [Archaeometry Laboratory, Cultural and Educational Technology Institute, Tsimiski 58, GR-67100, Xanthi (Greece); Stratis, J.A. [Laboratory of Analytical Chemistry, Faculty of Chemistry, Aristotle University, GR-54124, Thessaloniki (Greece)]. E-mail: jstratis@chem.auth.gr
2004-12-01
Two multielement instrumental methods of analysis, micro X-ray fluorescence spectrometry (micro-XRF) and inductively coupled plasma atomic emission spectrometry (ICP-AES) were applied for the analysis of 7th and 5th century B.C. ancient ceramic sherds in order to evaluate the above two methods and to assess the potential to use the current compact and portable micro-XRF instrument for the in situ analysis of ancient ceramics. The distinguishing factor of interest is that micro-XRF spectrometry offers the possibility of a nondestructive analysis, an aspect of primary importance in the compositional analysis of cultural objects. Micro-XRF measurements were performed firstly directly on the ceramic sherds with no special pretreatment apart from surface cleaning (micro-XRF on sherds) and secondly on pressed pellet disks which were prepared for each ceramic sherd (micro-XRF on pellet). For the ICP-AES determination of elements, test solutions were prepared by the application of a microwave-assisted decomposition procedure in closed high-pressure PFA vessels. Also, the standard reference material SARM 69 was used for the efficiency calibration of the micro-XRF instrument and was analysed by both methods. In order to verify the calibration, the standard reference materials NCS DC 73332 and SRM620 as well as the reference materials AWI-1 and PRI-1 were analysed by micro-XRF. Elemental concentrations determined by the three analytical procedures (ICP-AES, micro-XRF on sherds and micro-XRF on pellets) were statistically treated by correlation analysis and Student's t-test (at the 95% confidence level)
Santoro, A; Terzano, R; Medici, L; Beciani, M; Pagnoni, A; Blo, G
2012-01-01
Diverse analytical techniques are available to determine the particle size distribution of potentially toxic elements in matrices of environmental interest such as soil, sediments, freshwater and groundwater. However, a single technique is often not exhaustive enough to determine both particle size distribution and element concentration. In the present work, the investigation of mercury in soil samples collected from a polluted industrial site was performed by using a new analytical approach which makes use of sedimentation field-flow fractionation (SdFFF) coupled to cold vapour generation electrothermal atomic absorption spectroscopy (CV-ETAAS). The Hg concentration in the SdFFF fractions revealed a broad distribution from about 0.1 to 1 μm, roughly following the particle size distributions, presenting a maximum at about 400-700 nm in diameter. A correlation between the concentration of Hg in the colloidal fraction and organic matter (O.M.) content in the soil samples was also found. However, this correlation is less likely to be related to Hg sorption to soil O.M. but rather to the presence of colloidal mercuric sulfide particles whose size is probably controlled by the occurrence of dissolved O.M. The presence of O.M. could have prevented the aggregation of smaller particles, leading to an accumulation of mercuric sulfides in the colloidal fraction. In this respect, particle size distribution of soil samples can help to understand the role played by colloidal particles in mobilising mercury (also as insoluble compounds) and provide a significant contribution in determining the environmental impact of this toxic element.
Energy Technology Data Exchange (ETDEWEB)
Paredes, Eduardo [Departamento de Quimica Analitica, Nutricion y Bromatologia, University of Alicante, 03080 Alicante (Spain); Maestre, Salvador E. [Departamento de Quimica Analitica, Nutricion y Bromatologia, University of Alicante, 03080 Alicante (Spain); Todoli, Jose L. [Departamento de Quimica Analitica, Nutricion y Bromatologia, University of Alicante, 03080 Alicante (Spain)]. E-mail: jose.todoli@ua.es
2006-03-15
A stirred tank was used for the first time to elucidate the mechanism responsible for inductively coupled plasma atomic emission spectroscopy (ICP-AES) matrix effects caused by inorganic, acids and easily ionized elements (EIEs), as well as organic, ethanol and acetic acid, compounds. In order to gradually increase the matrix concentration, a matrix solution was introduced inside a stirred container (tank) initially filled with an aqueous multielement standard. PolyTetraFluoroEthylene (PTFE) tubing was used to deliver the resulting solution to the liquid sample introduction system. Matrix concentration ranged from 0 to 2 mol l{sup -1} in the case of inorganic acids (i.e., nitric, sulfuric, hydrochloric and a mixture of them), from 0 to about 2500 mg l{sup -1} for EIEs (i.e., sodium, calcium and mixtures of both) and from 0% to 15%, w/w for organic compounds. Up to 40-50 different solutions were prepared and measured in a period of time shorter than 6-7 min. This investigation was carried out in terms of emission intensity and tertiary aerosols characteristics. The experimental setup used in the present work allowed to thoroughly study the effect of matrix concentration on analytical signal. Generally speaking, the experiments concerning tertiary aerosol characterization revealed that, in the case of inorganic acids and EIEs, the mechanism responsible for changes in aerosol characteristics was the droplet fission. In contrast, for organic matrices it was found that the interference was caused by a change in both aerosol transport and plasma thermal characteristics. The extent of the interferences caused by organic as well as inorganic compounds was compared for a set of 14 emission lines through a wide range of matrix concentrations. With a stirred tank, it is possible to choose an efficient internal standard for any given matrix composition. The time required to complete this procedure was shorter than 7 min.
Energy Technology Data Exchange (ETDEWEB)
Colon, M. [Department of Chemistry, University of Girona, Campus Montilivi, 17071 Girona (Spain); Departamento de Quimica Analitica, Nutricion y Bromatologia, University of Alicante, 03080 Alicante (Spain); Todoli, J.L. [Departamento de Quimica Analitica, Nutricion y Bromatologia, University of Alicante, 03080 Alicante (Spain); Hidalgo, M. [Department of Chemistry, University of Girona, Campus Montilivi, 17071 Girona (Spain); Iglesias, M. [Department of Chemistry, University of Girona, Campus Montilivi, 17071 Girona (Spain)], E-mail: monica.iglesias@udg.es
2008-02-25
Two new, simple and accurate methods for the determination of sulfide (S{sup 2-}) at low levels ({mu}g L{sup -1}) in aqueous samples were developed. The generation of hydrogen sulfide (H{sub 2}S) took place in a coil where sulfide reacted with hydrochloric acid. The resulting H{sub 2}S was then introduced as a vapor into an inductively coupled plasma-atomic emission spectrometer (ICP-AES) and sulfur emission intensity was measured at 180.669 nm. In comparison to when aqueous sulfide was introduced, the introduction of sulfur as H{sub 2}S enhanced the sulfur signal emission. By setting a gas separator at the end of the reaction coil, reduced sulfur species in the form of H{sub 2}S were removed from the water matrix, thus, interferences could be avoided. Alternatively, the gas separator was replaced by a nebulizer/spray chamber combination to introduce the sample matrix and reagents into the plasma. This methodology allowed the determination of both sulfide and sulfate in aqueous samples. For both methods the linear response was found to range from 5 {mu}g L{sup -1} to 25 mg L{sup -1} of sulfide. Detection limits of 5 {mu}g L{sup -1} and 6 {mu}g L{sup -1} were obtained with and without the gas separator, respectively. These new methods were evaluated by comparison to the standard potentiometric method and were successfully applied to the analysis of reduced sulfur species in environmental waters.
Low frequency critical current noise and two level system defects in Josephson junctions
Nugroho, Christopher Daniel
The critical current in a Josephson junction is known to exhibit a 1/falpha low frequency noise. Implemented as a superconducting qubit, this low frequency noise can lead to decoherence. While the 1/f noise has been known to arise from an ensemble of two level systems connected to the tunnel barrier, the precise microscopic nature of these TLSs remain a mystery. In this thesis we will present measurements of the 1/f alpha low frequency noise in the critical current and tunneling resistance of Al-AlOx-Al Josephson junctions. Measurements in a wide range of resistively shunted and unshunted junctions confirm the equality of critical current and tunneling resistance noise. That is the critical current fluctuation corresponds to fluctuations of the tunneling resistance. In not too small Al-AlOx-Al junctions we have found that the fractional power spectral density scales linearly with temperature. We confirmed that the 1/falpha power spectrum is the result of a large number of two level systems modulating the tunneling resistance. At small junction areas and low temperatures, the number of thermally active TLSs is insufficient to integrate out a featureless 1/ f spectral shape. By analyzing the spectral variance in small junction areas, we have been able to deduce the TLS defect density, n ≈ 2.53 per micrometer squared per Kelvin spread in the TLS energy per factor e in the TLS lifetimes. This density is consistent with the density of tunneling TLSs found in glassy insulators, as well as the density deduced from coherent TLSs interacting at qubit frequencies. The deduced TLS density combined with the magnitude of the 1/f power spectral density in large area junctions, gives an average TLS effective area, A ˜ 0.3 nanometer squared. In ultra small tunnel junctions, we have studied the time-domain dynamics of isolated TLSs. We have found a TLS whose dynamics is described by the quantum tunneling between the two localized wells, and a one-phonon absorption
Atom lens without chromatic aberrations
Efremov, Maxim A; Schleich, Wolfgang P
2012-01-01
We propose a lens for atoms with reduced chromatic aberrations and calculate its focal length and spot size. In our scheme a two-level atom interacts with a near-resonant standing light wave formed by two running waves of slightly different wave vectors, and a far-detuned running wave propagating perpendicular to the standing wave. We show that within the Raman-Nath approximation and for an adiabatically slow atom-light interaction, the phase acquired by the atom is independent of the incident atomic velocity.
Equivalence of the measures of non-Markovianity for open two-level systems
Zeng, Hao-Sheng; Tang, Ning; Zheng, Yan-Ping; Wang, Guo-You
2011-09-01
Different measures have been presented to depict the deviation of quantum time evolution in open systems from Markovian processes. We demonstrate that the measure proposed by Breuer, Laine, and Piilo [Phys. Rev. Lett.PRLTAO0031-900710.1103/PhysRevLett.103.210401 103, 210401 (2009)] and the two measures proposed by Rivas, Huelga, and Plenio [Phys. Rev. Lett.PRLTAO0031-900710.1103/PhysRevLett.105.050403 105, 050403 (2010)] have exactly the same non-Markovian time-evolution intervals and thus are really equivalent to each other when they are applied to open two-level systems coupled to environments via the Jaynes-Cummings or dephasing models. This equivalence implies that the three measures, in different ways, capture the intrinsic character of the non-Markovianity of quantum evolutional processes. We also show that the maximization in the definition of the first measure can be actually removed for the considered models without influencing the sensibility of the measure to detect non-Markovianity.
Absorption spectrum of a two-level system subjected to a periodic pulse sequence
Fotso, H. F.; Dobrovitski, V. V.
2017-06-01
We investigate how the quantum control of a two-level system (TLS) coupled to photons can modify and tune the TLS's photon absorption spectrum. Tuning and controlling the emission and the absorption are of great interest, e.g., for the development of efficient interfaces between stationary and flying qubits in modern architectures for quantum computation and quantum communication. We consider periodic pulse control, where the TLS is subjected to a periodic sequence of the near-resonant Rabi driving pulses, each pulse implementing a 180∘ rotation. For small interpulse delays, the absorption spectrum features a pronounced peak of stimulated emission at the pulse frequency, similar satellite peaks with smaller spectral weights, and the net absorption peaks on the sides. As long as the detuning between the carrier frequency of the driving and the TLS transition frequency remains moderate, this spectral shape shows little change. Therefore, the pulse control allows shifting the absorption peak to a desired position and locks the overall absorption spectrum to the carrier frequency of the driving pulses. A detailed description of the spectrum and its evolution as a function time, the interpulse spacing, and the detuning is presented.
Spectral density of Cooper pairs in two level quantum dot–superconductors Josephson junction
Energy Technology Data Exchange (ETDEWEB)
Dhyani, A., E-mail: archana.d2003@gmail.com [Department of Physics, University of Petroleum and Energy Studies, Dehradun 248007, Uttarakhand (India); Rawat, P.S. [Department of Nuclear Science and Technology, University of Petroleum and Energy Studies, Dehradun 248007, Uttarakhand (India); Tewari, B.S., E-mail: bstewari@ddn.upes.ac.in [Department of Physics, University of Petroleum and Energy Studies, Dehradun 248007, Uttarakhand (India)
2016-09-15
Highlights: • The present work deals with the study of the electronic spectral density of electron pairs and its effect in charge transport in superconductor-quantum dot-superconductor junctions. • The charge transfer across such junctions can be controlled by changing the positions of the dot level. • The Josephson supercurrent can also be tuned by controlling the position of quantum dot energy levels. - Abstract: In the present paper, we report the role of quantum dot energy levels on the electronic spectral density for a two level quantum dot coupled to s-wave superconducting leads. The theoretical arguments in this work are based on the Anderson model so that it necessarily includes dot energies, single particle tunneling and superconducting order parameter for BCS superconductors. The expression for single particle spectral function is obtained by using the Green's function equation of motion technique. On the basis of numerical computation of spectral function of superconducting leads, it has been found that the charge transfer across such junctions can be controlled by the positions and availability of the dot levels.
Sarabi, B; Ramanayaka, A N; Burin, A L; Wellstood, F C; Osborn, K D
2016-04-22
Material-based two-level systems (TLSs), appearing as defects in low-temperature devices including superconducting qubits and photon detectors, are difficult to characterize. In this study we apply a uniform dc electric field across a film to tune the energies of TLSs within. The film is embedded in a superconducting resonator such that it forms a circuit quantum electrodynamical system. The energy of individual TLSs is observed as a function of the known tuning field. By studying TLSs for which we can determine the tunneling energy, the actual p_{z}, dipole moments projected along the uniform field direction, are individually obtained. A distribution is created with 60 p_{z}. We describe the distribution using a model with two dipole moment magnitudes, and a fit yields the corresponding values p=p_{1}=2.8±0.2 D and p=p_{2}=8.3±0.4 D. For a strong-coupled TLS the vacuum-Rabi splitting can be obtained with p_{z} and tunneling energy. This allows a measurement of the circuit's zero-point electric-field fluctuations, in a method that does not need the electric-field volume.
Decoherence of a quantum two-level system by spectral diffusion
Matityahu, Shlomi; Shnirman, Alexander; Schön, Gerd; Schechter, Moshe
2016-04-01
We study the dephasing of an individual high-frequency tunneling two-level system (TLS) due to its interaction with an ensemble of low-frequency thermal TLSs which are described by the standard tunneling model (STM). We show that the dephasing by the bath of TLSs explains both the dependence of the Ramsey dephasing rate on an externally applied strain as well as its order of magnitude, as observed in a recent experiment [J. Lisenfeld et al., Sci. Rep. 6, 23786 (2016)], 10.1038/srep23786. However, the theory based on the STM predicts the Hahn-echo protocol to be much more efficient, yielding too low echo dephasing rates, as compared to the experiment. Also the strain dependence of the echo dephasing rate predicted by the STM does not agree with the measured quadratic dependence, which would fit to a high-frequency white noise environment. We suggest that few fast TLSs which are coupled much more strongly to the strain fields than the usual TLSs of the STM give rise to such a white noise. This explains the magnitude and strong fluctuations of the echo dephasing rate observed in the experiment.
Energy Technology Data Exchange (ETDEWEB)
Farnsworth, Paul B. [Department of Chemistry and Biochemistry, Brigham Young University, Provo, UT 84602 (United States)], E-mail: paul_farnsworth@byu.edu; Spencer, Ross L.; Radicic, W. Neil; Taylor, Nicholas; Macedone, Jeffrey; Ma Haibin [Department of Chemistry and Biochemistry, Brigham Young University, Provo, UT 84602 (United States)
2009-09-15
Velocities of argon atoms and calcium ions were measured in the first vacuum stage of an inductively coupled plasma mass spectrometer using high-resolution laser-excited fluorescence spectroscopy. The calcium ions reached terminal velocities in the supersonic expansion that were consistently 5-6% higher than those of argon atoms, despite minimal differences in the masses of the two species. A computational model of the expansion was developed that shows the development of an ambipolar electric field along the expansion axis. With reasonable assumptions about electron temperatures in the expansion, the model accounts for the differences between the terminal velocities of the neutral argon atoms and the singly-charged calcium ions.
Quantum dynamics of a two-atom-qubit system
Energy Technology Data Exchange (ETDEWEB)
Nguyen Van Hieu; Nguyen Bich Ha [Max-Planck Institute for the Physics of Complex Systems, Noethnitzer Str. 38, D-01187 Dresden (Germany); Le Thi Ha Linh [Institute of Materials Science, Vietnam Academy of Science and Technology, 18 Hoang Quoc Viet, Cau Giay, Hanoi (Viet Nam)], E-mail: nvhieu@iop.vast.ac.vn
2009-09-01
A physical model of the quantum information exchange between two qubits is studied theoretically. The qubits are two identical two-level atoms, the physical mechanism of the quantum information exchange is the mutual dependence of the reduced density matrices of two qubits generated by their couplings with a multimode radiation field. The Lehmberg-Agarwal master equation is exactly solved. The explicit form of the mutual dependence of two reduced density matrices is established. The application to study the entanglement of two qubits is discussed.
Atom Localization in two and three dimensions via level populations in an M-type atomic system
Chaudhari, Nilesh
2014-01-01
Schemes for two-dimensional (2D) and three-dimensional (3D) atomic states localization in a five level M-type system using standing-wave laser fields are presented. In the upper two levels of the system we see a `coupled' localization for both 2D and 3D case. Here, the state in which majority of population will be found depends on the sign of the detunings between the upper levels and the intermediate level. The experimental implementation of the scheme using the D2 line of Rb is also proposed.
Institute of Scientific and Technical Information of China (English)
李可; 董传华
2005-01-01
The Hamiltonian of coupled three-level atoms interacting with light field in the cavity filled with Kerr-like medium is derived.A simplified analytic solution to the Schrodinger equation of the system is obtained. The case of A type atom with degenerate lower levels is discussed in detail. It is shown that the coupling strength between atoms and Kerr coefficient affect the system's dynsmic behaviots, especially the modulation period and oscillation frequency of the squeezing parameters of the field and the collective dipole moment. Dynamic behaviors of the system are sensitive to the initial stateof atoms.
Hopkins, D.M.
1991-01-01
Trace metals that are commonly associated with mineralization were concentrated and separated from natural water by coprecipitation with ammonium pyrollidine dithiocarbamate (APDC) and cobalt and determined by inductively coupled plasma-atomic emission spectroscopy (ICP-AES). The method is useful in hydrogeochemical surveys because it permits preconcentration near the sample sites, and selected metals are preserved shortly after the samples are collected. The procedure is relatively simple: (1) a liter of water is filtered; (2) the pH is adjusted; (3) Co chloride and APDC are added to coprecipitate the trace metals; and (4) later, the precipitate is filtered, dissolved, and diluted to 10 ml for a 100-fold concentration enrichment of the separated metals. Sb(III), As(III), Cd, Cr, Cu, Fe, Pb, Mo, Ni, Ag, V, and Zn can then be determined simultaneously by ICP-AES. In an experiment designed to measure the coprecipitation efficiency, Sb(III), Cd and Ag were recovered at 70 to 75% of their original concentration. The remaining metals were recovered at 85 to 100% of their original concentrations, however. The range for the lower limits of determination for the metals after preconcentration is 0.1 to 3.0 ??g/l. The precision of the method was evaluated by replicate analyses of a Colorado creek water and two simulated water samples. The accuracy of the method was estimated using a water reference standard (SRM 1643a) certified by the U.S. National Bureau of Standards. In addition, the method was evaluated by analyzing groundwater samples collected near a porphyry copper deposit in Arizona and by analyzing meltwater from glacier-covered areas favorable for mineralization in south-central Alaska. The results for the ICP-AES analyses compared favorably with those obtained using the sequential technique of GFAAS on the acidified but unconcentrated water samples. ICP-AES analysis of trace-metal preconcentrates for hydrogeochemical surveys is more efficient than GFAAS because a
Bramanti, Emilia; D'Ulivo, Lucia; Lomonte, Cristina; Onor, Massimo; Zamboni, Roberto; Raspi, Giorgio; D'Ulivo, Alessandro
2006-10-02
A new procedure is proposed for the sampling and storage of hydrogen sulphide (H2S) and volatile thiols (methanethiol or methyl mercaptan, ethanethiol and propanethiol) for their determination by liquid chromatography. The sampling procedure is based on the trapping/pre-concentration of the analytes in alkaline aqueous solution containing an organic mercurial probe p-hydroxymercurybenzoate, HO-Hg-C6H4-COO- (PHMB), where they are derivatized to stable PHMB complexes based on mercury-sulfur covalent bonds. PHMB complexes are separated on a C18 reverse phase column, allowing their determination by liquid chromatography coupled with sequential non-selective UV-vis (DAD) and mercury specific (chemical vapor generation atomic fluorescence spectrometry, CVGAFS) on-line detectors. PHMB complexes, S(PHMB)2CH3S-PHMB, C2H5S-PHMB and C3H7S-PHMB, are stable alt least for 12 h at room temperature and for 3 months if stored frozen (-20 degrees C). The best analytical figures of merits in the optimized conditions were obtained by CVGAFS detection, with detection limits (LODc) of 9.7 microg L(-1) for H2S, 13.7 microg L(-1) for CH(3)SH, 17.7 microg L(-1) for C2H5SH and 21.7 microg L(-1) for C3H7SH in the trapping solution in form of RS-PHMB complexes, the relative standard deviation (R.S.D.) ranging between 1.0 and 1.5%, and a linear dynamic range (LDR) between 10 and 9700 microg L(-1). Conventional UV absorbance detectors tuned at 254 nm can be employed as well with comparable R.S.D. and LDR, but with LODc one order of magnitude higher than AFS detector and lower specificity. The sampling procedure followed by LC-DAD-CVGAFS analysis has been validated, as example, for H2S determination by a certified gas permeation tube as a source of 3.071+/-0.154 microg min(-1) of H2S, giving a recovery of 99.8+/-7% and it has been applied to the determination of sulfur compounds in real gas samples (biogas and the air of a plant for fractional distillation of crude oil).
Energy Technology Data Exchange (ETDEWEB)
Rosas-Castor, J.M. [Universidad Autónoma de Nuevo León, UANL, Facultad de Ciencias Químicas, Cd. Universitaria, San Nicolás de los Garza, Nuevo León, C.P. 66451 Nuevo León (Mexico); Group of Analytical Chemistry, Automation and Environment, University of Balearic Islands, Cra. Valldemossa km 7.5, 07122 Palma de Mallorca (Spain); Portugal, L.; Ferrer, L. [Group of Analytical Chemistry, Automation and Environment, University of Balearic Islands, Cra. Valldemossa km 7.5, 07122 Palma de Mallorca (Spain); Guzmán-Mar, J.L.; Hernández-Ramírez, A. [Universidad Autónoma de Nuevo León, UANL, Facultad de Ciencias Químicas, Cd. Universitaria, San Nicolás de los Garza, Nuevo León, C.P. 66451 Nuevo León (Mexico); Cerdà, V. [Group of Analytical Chemistry, Automation and Environment, University of Balearic Islands, Cra. Valldemossa km 7.5, 07122 Palma de Mallorca (Spain); Hinojosa-Reyes, L., E-mail: laura.hinojosary@uanl.edu.mx [Universidad Autónoma de Nuevo León, UANL, Facultad de Ciencias Químicas, Cd. Universitaria, San Nicolás de los Garza, Nuevo León, C.P. 66451 Nuevo León (Mexico)
2015-05-18
Highlights: • A fully automated flow-based modified-BCR extraction method was developed to evaluate the extractable As of soil. • The MSFIA–HG-AFS system included an UV photo-oxidation step for organic species degradation. • The accuracy and precision of the proposed method were found satisfactory. • The time analysis can be reduced up to eight times by using the proposed flow-based BCR method. • The labile As (F1 + F2) was <50% of total As in soil samples from As-contaminated-mining zones. - Abstract: A fully automated modified three-step BCR flow-through sequential extraction method was developed for the fractionation of the arsenic (As) content from agricultural soil based on a multi-syringe flow injection analysis (MSFIA) system coupled to hydride generation-atomic fluorescence spectrometry (HG-AFS). Critical parameters that affect the performance of the automated system were optimized by exploiting a multivariate approach using a Doehlert design. The validation of the flow-based modified-BCR method was carried out by comparison with the conventional BCR method. Thus, the total As content was determined in the following three fractions: fraction 1 (F1), the acid-soluble or interchangeable fraction; fraction 2 (F2), the reducible fraction; and fraction 3 (F3), the oxidizable fraction. The limits of detection (LOD) were 4.0, 3.4, and 23.6 μg L{sup −1} for F1, F2, and F3, respectively. A wide working concentration range was obtained for the analysis of each fraction, i.e., 0.013–0.800, 0.011–0.900 and 0.079–1.400 mg L{sup −1} for F1, F2, and F3, respectively. The precision of the automated MSFIA–HG-AFS system, expressed as the relative standard deviation (RSD), was evaluated for a 200 μg L{sup −1} As standard solution, and RSD values between 5 and 8% were achieved for the three BCR fractions. The new modified three-step BCR flow-based sequential extraction method was satisfactorily applied for arsenic fractionation in real agricultural
Energy Technology Data Exchange (ETDEWEB)
Li Yingjie [Department of Chemistry, Wuhan University, Wuhan 430072 (China); Hu Bin [Department of Chemistry, Wuhan University, Wuhan 430072 (China)]. E-mail: binhu@whu.edu.cn; Jiang Zucheng [Department of Chemistry, Wuhan University, Wuhan 430072 (China)
2006-08-25
A new method for the determination of inorganic Sb species by on-line cloud point extraction combined with electrothermal vaporization inductively coupled plasma atomic emission spectrometry (ETV-ICP-AES) is presented and evaluated. The method is based on the complexation of Sb(III) with pyrrolidine dithiocarbamate (PDC) which form an hydrophobic complex at pH 5.5 and subsequently enter surfactant-rich phase at pH 5.5, whereas Sb(V) remained in aqueous solutions. The preconcentration step is mediated by micelles of the non-ionic surfactant Triton X-114 with ammonium pyrrolidine dithiocarbamate (APDC). The micellar system containing the complex was loaded into the FIA manifold at a flow rate of 2.5 mL min{sup -1}, and the surfactant-rich phase was retained in a microcolumn packed with absorbent cotton, at pH 5.5. After the surfactant-rich phase was eluted with 100 {mu}L acetonitrile, it was determined by ETV-ICP-AES. Sb(V) is reduced to Sb(III) by L-cysteine prior to determined total Sb, and its assay is based on subtracting Sb(III) from total antimony. The main factors affecting separation/preconcentration and the vaporization behavior of analyte in graphite tube were investigated in detail. Under the optimized conditions, the precision relative standard deviation (R.S.D.) for eight replicate measurements of 0.2 {mu}g mL{sup -1} Sb(III) was 4.3%. The apparent concentration factor, which is defined as the concentration ratio of the analyte in the final diluted surfactant-rich extract ready for ETV-ICP-AES detection and in the initial solution, was 872 for Sb(III). The limit of detection (LOD) for Sb(III) was 0.09 {mu}g L{sup -1}. The proposed method was successfully applied for the speciation of inorganic antimony in different water samples and urine sample with satisfactory results.
Energy Technology Data Exchange (ETDEWEB)
Bramanti, Emilia [Italian National Research Council, CNR-Istituto per i Processi Chimico-Fisici, Laboratory of Instrumental Analytical Chemistry, Via G. Moruzzi 1, 56124 Pisa (Italy)]. E-mail: emilia@ipcf.cnr.it; D' Ulivo, Lucia [Italian National Research Council, CNR-Istituto per i Processi Chimico-Fisici, Laboratory of Instrumental Analytical Chemistry, Via G. Moruzzi 1, 56124 Pisa (Italy); Lomonte, Cristina [Italian National Research Council, CNR-Istituto per i Processi Chimico-Fisici, Laboratory of Instrumental Analytical Chemistry, Via G. Moruzzi 1, 56124 Pisa (Italy); Ambiente s.c.r.l., Via Frassina 21, 54033, Carrrara, Massa (Italy); Onor, Massimo [Italian National Research Council, CNR-Istituto per i Processi Chimico-Fisici, Laboratory of Instrumental Analytical Chemistry, Via G. Moruzzi 1, 56124 Pisa (Italy); Zamboni, Roberto [Department of Chemistry and Industrial Chemistry, University of Pisa, Via Risorgimento 35, 56126 Pisa (Italy); Raspi, Giorgio [Italian National Research Council, CNR-Istituto per i Processi Chimico-Fisici, Laboratory of Instrumental Analytical Chemistry, Via G. Moruzzi 1, 56124 Pisa (Italy); D' Ulivo, Alessandro [Italian National Research Council, CNR-Istituto per i Processi Chimico-Fisici, Laboratory of Instrumental Analytical Chemistry, Via G. Moruzzi 1, 56124 Pisa (Italy)
2006-10-02
A new procedure is proposed for the sampling and storage of hydrogen sulphide (H{sub 2}S) and volatile thiols (methanethiol or methyl mercaptan, ethanethiol and propanethiol) for their determination by liquid chromatography. The sampling procedure is based on the trapping/pre-concentration of the analytes in alkaline aqueous solution containing an organic mercurial probe p-hydroxymercurybenzoate, HO-Hg-C{sub 6}H{sub 4}-COO{sup -} (PHMB), where they are derivatized to stable PHMB complexes based on mercury-sulfur covalent bonds. PHMB complexes are separated on a C{sub 18} reverse phase column, allowing their determination by liquid chromatography coupled with sequential non-selective UV-vis (DAD) and mercury specific (chemical vapor generation atomic fluorescence spectrometry, CVGAFS) on-line detectors. PHMB complexes, S(PHMB){sub 2}CH{sub 3}S-PHMB, C{sub 2}H{sub 5}S-PHMB and C{sub 3}H{sub 7}S-PHMB, are stable alt least for 12 h at room temperature and for 3 months if stored frozen (-20 deg. C). The best analytical figures of merits in the optimized conditions were obtained by CVGAFS detection, with detection limits (LODc) of 9.7 {mu}g L{sup -1} for H{sub 2}S, 13.7 {mu}g L{sup -1} for CH{sub 3}SH, 17.7 {mu}g L{sup -1} for C{sub 2}H{sub 5}SH and 21.7 {mu}g L{sup -1} for C{sub 3}H{sub 7}SH in the trapping solution in form of RS-PHMB complexes, the relative standard deviation (R.S.D.) ranging between 1.0 and 1.5%, and a linear dynamic range (LDR) between 10 and 9700 {mu}g L{sup -1}. Conventional UV absorbance detectors tuned at 254 nm can be employed as well with comparable R.S.D. and LDR, but with LODc one order of magnitude higher than AFS detector and lower specificity. The sampling procedure followed by LC-DAD-CVGAFS analysis has been validated, as example, for H{sub 2}S determination by a certified gas permeation tube as a source of 3.071 {+-} 0.154 {mu}g min{sup -1} of H{sub 2}S, giving a recovery of 99.8 {+-} 7% and it has been applied to the determination of
Efficiency analysis on a two-level three-phase quasi-soft-switching inverter
DEFF Research Database (Denmark)
Geng, Pan; Wu, Weimin; Huang, Min;
2013-01-01
for non-conventional inverters with special shoot-through state is introduced and illustrated through the analysis on a special two-level three-phase quasi-soft-switching inverter. Efficiency comparison between the classical two-stage two-level three-phase inverter and the two-level three-phase quasi......-soft-switching inverter is carried out. A 10 kW/380 V prototype is constructed to verify the analysis. The experimental results show that the efficiency of the new inverter is higher than that of the traditional two-stage two- level three-phase inverter....
A Two-Level Spreading-despreading CDMA System and Its Performance Evaluation
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
A new two-level spreading-despreading scheme is presented in this paper. By adopting the two-level scheme, the Generalized Orthogonal (GO) zone of GO codes can be utilized. In this paper, the forward link of a multi-cell CDMA system employing the two-level scheme is presented and analyzed. The BER performance obtained by Gaussian Approximation is compared with that of the conventional single-level spreading-despreading system. The results reveal that the two*$-level CDMA system introduced in this paper exhibits larger performance gain when time delay can be restricted within a given zone.
Energy Technology Data Exchange (ETDEWEB)
Friedberg, Richard [Department of Physics, Columbia University, New York, NY 10027 (United States); Manassah, Jamal T., E-mail: jmanassah@gmail.co [Department of Electrical Engineering, City College of New York, NY 10031 (United States)
2010-07-26
We explore steady states of an open, no end-mirrors, low-Q cw laser pumped above the threshold for laser oscillations. We find that the spatial field profile of the steady state just above the threshold is the same as that of the eigenmode that dominates superradiance in the late linear regime from an initially inverted state without continued pumping. The threshold pumping rate and emission frequency are related to the real and imaginary parts of the eigenvalue of this dominant mode.