Further Support of the Reliability of the Limit on Photon Mass Given by the Rotating Torsion Balance Experiment

We consider there is a vacancy in the plasma in the solar system,and calculate the vector potential produced by the magnetic field frozen in the plasma.The result shows that,in the vacancy,the vector potential produced by the magnetic field frozen in the plasma is much less than the large scale cosmic vector potential.This means if our earth is in such a vacancy,the total vector potential on the surface of the earth is dominated by the cosmic magnetic vector potential,which gives a further support of the reliability of the limit on photon mass given by rotating torsion balance experiment [Phys.Rev.Lett.90(2003) 081801].     

Further Support of the Reliability of the Limit on Photon Mass Given by the Rotating Torsion Balance Experiment

We consider there is a vacancy in the plasma in the solar system, and calculate the vector potential produced by the magnetic field frozen in the plasma. The result shows that, in the vacancy, the vector potential produced by the magnetic field frozen in the plasma is much less than the large scale cosmic vector potential. This means if our earth is in such a vacancy, the total vector potential on the surface of the earth is dominated by the cosmic magnetic vector potential, which gives a further support of the reliability of the limit on photon mass given by rotating torsion balance experiment [Phys. Rev. Lett. 90 (2003) 081801].     

Sigma Terms and Strangeness Contents of Baryon Octet in Modified Chiral Perturbation Theory

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Diffusion within a near-critical nanopore fluid

Results are presented for grand canonical Monte Carlo (GCMC) and both equilibrium and non-equilibrium molecular dynamics simulations (EMD and NEMD) conducted over a range of densities and temperatures that span the two-phase coexistence and supercritical regions for a pure fluid adsorbed within a model crystalline nanopore. The GCMC simulations provided the low temperature coexistence points for the open pore fluid and were used to locate the capillary critical temperature for the system. The equilibrium configurational states obtained from these simulations were then used as input data for the EMD simulations in which the self-diffusion coefficients were computed using the Einstein equation. NEMD colour diffusion simulations were also conducted to validate the use of a system averaged Einstein analysis for this inhomogeneous fluid. In all cases excellent agreement was observed between the equilibrium (linear response theory) predictions for the diffusivities and non-equilibrium colour diffusivities. The simulation results are also compared with a recently published quasi-hydrodynamic theory of Pozhar and Gubbins (Pozhar, L. A., and Gubbins, K. E., 1993, J. Chem. Phys., 99, 8970; 1997, Phys. Rev. E, 56, 5367.). The model fluid and the nature of the fluid wall interactions employed conform to the decomposition of the particle–particle interaction potential explicitly used by Pozhar and Gubbins. The local self-diffusivity was calculated from the local fluid–fluid and fluid wall hard core collision frequencies. While this theory provides reasonable results at moderate pore fluid densities, poor agreement is observed in the low density limit.     

Top Quark Flavor Changing Decay t

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Quantum kinetic theory of trapped particles in a strong electromagnetic field

The idea of treating quantum systems by semiclassical representations using effective quantum potentials (forces) has been successfully applied in equilibrium by many authors, see e.g. [D. Bohm, Phys. Rev. 85 (1986) 166 and 180; D.K. Ferry, J.R. Zhou, Phys. Rev. B 48 (1993) 7944; A.V. Filinov, M. Bonitz, W. Ebeling, J. Phys. A 36 (2003) 5957 and references cited therein]. Here, this idea is extended to nonequilibrium quantum systems in an external field. A gauge-invariant quantum kinetic theory for weakly inhomogeneous charged particle systems in a strong electromagnetic field is developed within the framework of nonequilibrium Green’s functions. The equation for the spectral density is simplified by introducing a classical (local) form for the kinetics. Nonlocal quantum effects are accounted for in this way by replacing the bare external confinement potential with an effective quantum potential. The equation for this effective potential is identified and solved for weak inhomogeneity in the collisionless limit. The resulting nonequilibrium spectral function is used to determine the density of states and the modification of the Born collision operator in the kinetic equation for the Wigner function due to quantum confinement effects.     

Transport properties of overheated electrons trapped on a helium surface

An ultra-strong photovoltaic effect has recently been reported for electrons trapped on a liquid helium surface under a microwave excitation tuned at intersubband resonance [D. Konstantinov, A.D. Chepelianskii, K. Kono, J. Phys. Soc. Jpn 81, 093601 (2012)]. In this article, we analyze theoretically the redistribution of the electron density induced by an overheating of the surface electrons under irradiation, and obtain quantitative predictions for the photocurrent dependence on the effective electron temperature and confinement voltages. We show that the photo-current can change sign as a function of the parameters of the electrostatic confinement potential on the surface, while the photocurrent measurements reported so far have been performed only at a fixed confinement potential. The experimental observation of this sign reversal could provide a reliable estimation of the electron effective temperature in this new out of equilibrium state. Finally, we have also considered the effect of the temperature on the outcome of capacitive transport measurement techniques. These investigations led us to develop, numerical and analytical methods for solving the Poisson-Boltzmann equation in the limit of very low temperatures which could be useful for other systems.     

Structure of the hydrogen stabilized MgO(1 1 1)-(1 × 1) surface from low energy electron diffraction (LEED)

A structural study has been performed on the MgO(1 1 1)-(1 × 1) surface by low energy electron diffraction (LEED) using experimental data obtained with a delay-line-detector LEED (DLD-LEED) system to minimize electron damage. It was found that the surface is terminated by a hydroxide layer with the top O-Mg interlayer spacing equal to 1.02 Å, which is close to the spacings between Mg and O planes in bulk brucite crystals (Mg(OH)₂). This is in good agreement with a recent study using photoelectron diffraction (PhD) spectroscopy and density functional theory calculation (DFT) [V.K. Lazarov, R. Plass, H.-C. Poon, D.K. Saldin, M. Weinert, S.A. Chambers, M. Gajdardziska-Josifovska, Phys. Rev. B 71 (2005) 115434]. The second interlayer spacing shows a small expansion of 3% and the third is bulk-like, while the DFT calculation predicted that the spacings below the top one are all bulk-like. This result clearly favors hydroxylation [K. Refson, R.A. Wogelius, D.G. Fraser, M.C. Payne, M.H. Lee, V. Milman, Phys. Rev. B 52 (1995) 10823] as a way of stabilizing the MgO(1 1 1) surface at low temperature over metallization, which has a top layer spacing of 0.86 Å for O termination and 1.25 Å for Mg termination [Lazarov et al. 2005; T. Tsukada, T. Hoshino, Phys. Soc. Jpn. 51 (1982) 2562, J. Goniakowski, C. Noguera, Phys. Rev. B 60 (1999) 16120].     

The effects of the N atom collective Lamb shift on single photon superradiance

The problem of single photon collective spontaneous emission, a.k.a. superradiance, from N atoms prepared by a single photon pulse of wave vector k₀ has been the subject of recent interest. It has been shown that a single photon absorbed uniformly by the N atoms will be followed by spontaneous emission in the same direction [M. Scully, E. Fry, C.H.R. Ooi, K. Wodkiewicz, Phys. Rev. Lett. 96 (2006) 010501; M. Scully, Laser Phys. 17 (2007) 635]; and in extensions of this work we have found a new kind of cavity QED in which the atomic cloud acts as a cavity containing the photon [A.A. Svidzinsky, J.T. Chang, M.O. Scully, Phys. Rev. Lett. 100 (2008) 160504]. In most of our studies, we have neglected virtual photon (“Lamb shift”) contributions. However, in a recent interesting paper, Friedberg and Mannassah [R. Friedberg, J.T. Manassah, Phys. Lett. A 372 (2008) 2514] study the effect of virtual photons investigating ways in which such effects can modify the time dependence and angular distributions of collective single photon emission. In the present Letter, we show that such virtual transitions play no essential role in our problem. The conclusions of [M. Scully, E. Fry, C.H.R. Ooi, K. Wodkiewicz, Phys. Rev. Lett. 96 (2006) 010501; M. Scully, Laser Phys. 17 (2007) 635; A.A. Svidzinsky, J.T. Chang, M.O. Scully, Phys. Rev. Lett. 100 (2008) 160504] stand as published. However, the N atom Lamb shift is an interesting problem in its own right and we here extend previous work both analytically and numerically.     

An equilibrium focused approach to calculating the Raman spectrum of the symmetric OH stretch in formic acid dimer

The recent reaction surface Hamiltonian model for the double proton tunneling in formic acid dimer of Barnes et al. [G.L. Barnes, S.M. Squires, E.L. Sibert, J. Phys. Chem. B. 112 (2008) 595.] has been applied to the calculation of the symmetric OH stretching Raman spectra. We interpret the full Raman spectra obtained through use of a simplified, single minimum spectrum. Extensive state mixing is found, leading to broad spectral features. Results compare well with the experimental measurements of Bertie et al. [J.E. Bertie, K.H. Michaelian, H.H. Eysel, D. Hager, J. Chem. Phys. 85 (9) (1986) 4779]. We also report improvements upon our previous approach and present ground state and fundamental frequencies as well as tunneling splittings obtained with our new method.     

Jam emergence on a circular track in a car-following model

A discrete car-following model (a linear version of the Optimal Velocity Model) is evaluated for vehicles moving on a circular track. The model imposes physical limits on acceleration and deceleration. Braking is treated using a version of Gipps’ safety condition and incorporates the reaction time of drivers. Simulations with two versions of the model, one with a unique velocity-headway relationship and another with a non-unique relationship, show spontaneous emergence of a jam in agreement with the experiment of Sugiyama et al. [Y. Sugiyama, M. Fukui, M. Kikuchi, K. Hasebe, A. Nakayama, K. Nishinari, S. Tadaki, S. Yukawa, New J. Phys. 10 (2008) 033001].     

Numerical simulation of drop impact on a liquid–liquid interface with a multiple marker front-capturing method

The gravity-driven motion of a droplet impacting on a liquid–liquid interface is studied. The full Navier–Stokes equations are solved on a fixed, uniform grid using a finite difference/front-capturing method. For the representation of fluid–fluid interfaces, a coupled Level-Set/Volume-Of-Fluid method [M. Sussman, E.G. Puckett, A coupled Level-Set and Volume-of-Fluid method for computing 3D and axisymmetric incompressible two-phase flows, J. Comp. Phys. 162 (2000) 301–337] is used, in which we introduce the novel approach of describing separate interfaces with different marker functions. As a consequence, we prevent numerical coalescence of the droplet and the liquid–liquid interface without excessive (local) grid refinement. To validate our method, numerical simulations of the drop impact event are compared with experiments [Z. Mohamed-Kassim, E.K. Longmire, Drop impact on a liquid–liquid interface, Phys. Fluids 15 (2003) 3263–3273]. Furthermore, a comparison is made with the numerical results of [A. Esmaeeli, G. Tryggvason, Direct numerical simulations of bubbly flows. Part 2. Moderate Reynolds number arrays, J. Fluid Mech. 385 (1999) 325–358] for an array of rising bubbles. The investigation shows that the multiple marker approach successfully prevents numerical coalescence of interfaces and adequately captures the effect of surface tension.     

Nonlinear diffusion of indirect excitons in an ideal bilayer with an in-plane harmonic trap

The nonlinear diffusion of the spatially indirect excitons in an ideal bilayer with an in-plane harmonic trap is investigated based on the theories developed by Ivanov [A.L. Ivanov, Europhys. Lett. 59 (2002) 586; A.L. Ivanov, J. Phys.: Condens. Matter 16 (2004) S3629] and Rapaport et al. [R. Rapaport, G. Chen, S. Simon, O. Mitrofanov, L. Pfeiffer, P.M. Platzman, Phys. Rev. B 72 (2005) 075428]. A nonlinear equation for the diffusion of the indirect excitons in this structure is established. The two-dimensional density of the indirect excitons in this structure is calculated. The calculations show that the density adjacent to the trap center for different exciton temperatures can remain very high even long after the photo-excitation because of the confinement of the in-plane harmonic trap, and that the indirect excitons gather several tens of μm away from the trap center. The calculations are in good agreement qualitatively with the experimental results of Voros et al. [Z. Voros, D.W. Snoke, L. Pfeiffer, K. West, Phys. Rev. Lett. 97 (2006) 016803] and prove that an in-plane harmonic trap can indeed keep an exciton gas dense near its center.     

基于六粒子纠缠态和Bell态测量的量子信息分离

通过介绍六粒子纠缠态的新应用研究,提出了一个二粒子任意态的信息分离方案.在这个方案中,发送者Alice、控制者Charlie和接受者Bob共享一个六粒子纠缠态,发送者先执行两次Bell基测量|然后控制者执行一次Bell基测量|最后接受者根据发送者和控制者的测量结果,对自己拥有的粒子做适当的幺正变换,从而能够重建要发送的二粒子任意态.这个信息分离方案是决定性的,即成功概率为100%.与使用相同的量子信道进行二粒子任意态的信息分离方案相比,本文提出的方案只需要进行Bell基测量而不需要执行多粒子的联合测量,从而使得这个方案更简单、更容易,并且在目前的实验室技术条件下是能够实现的.     

Third-order nonlinear optical properties of thin sputtered gold films

Au films of thickness ranging between 5 and 52 nm were prepared by sputtering on quartz substrates and their third-order nonlinear optical response was investigated by Optical Kerr effect (OKE) and Z-scan techniques using 532 nm, 35 ps laser pulses. All prepared films were characterized by XRD, AFM and UV-VIS-NIR spectrophotometry while their third-order susceptibility χ⁽³⁾ was measured and found to be of the order of 10⁻⁹ esu. The real and imaginary parts of the third-order susceptibility were found in very good agreement with experimental results and theoretical predictions reported by Smith et al. [D.D. Smith, Y. Yoon, R.W. Boyd, Y.K. Cambell, L.A. Baker, R.M. Crooks, M. George, J. Appl. Phys. 86 (1999) 6200].     

From bilayer to monolayer growth: Temperature effects in the growth of Ru on Pt(1 1 1)

At temperatures around 373 K, Ru growth on Pt(1 1 1) proceeds via nucleation and growth of bilayer islands [H.E. Hoster et al., Phys. Chem. Chem. Phys. 3 (2001) 337]. The influence of the deposition temperature on the Ru growth behavior on Pt(1 1 1) was studied by scanning tunneling microscopy (STM) and Auger electron spectroscopy (AES) in the temperature range between 303 and 773 K. The data reveal a distinct change in the growth characteristics, most important the change from the growth of bilayer Ru islands to monolayer islands, at temperatures between 523 and 573 K. Based on AES data and on atomic resolution STM images, these changes are associated with the onset and increasing contribution of surface alloy formation via Pt–Ru exchange and, at T > 673 K, alloy formation in near surface regions. Consequences of these data for the mechanism of bilayer growth and the underlying physical origin are discussed.     

Mapping of the electron transmission through the wall of a quantum corral

We report on a theoretical study of the escape of confined surface states electrons from quantum corrals made of Cu adatoms on a Cu(1 1 1) surface. This study maps electron transmission through the corral wall and provides an extension of our earlier work focused on confinement in Cu corrals [S. Díaz-Tendero, F.E. Olsson, A.G. Borisov, J.P. Gauyacq, Phys. Rev. B 77 (2008) 205403]. The existence of two decay modes for the confined surface state is stressed: (i) non-resonant tunnelling through the corral wall concentrated on the Cu adatoms and (ii) a resonant-induced decay involving the transient formation of a resonant state localized on top of the corral wall. The present mapping of the electron transmission reveals how the interference between the two decay modes works: there exist regions where the electron leaves the corral, balanced by regions where it enters the corral, though the global behaviour of the quasi-stationary states is electron escape from the corral.     

Quantum entanglement formation by repeated spin blockade measurements in a spin field-effect transistor structure embedded with quantum dots

We propose a method of operating a quantum state machine made of stacked quantum dots buried in adjacent to the channel of a spin field-effect transistor (FET) [S. Datta, B. Das, Appl. Phys. Lett. 56 (1990) 665; K. Yoh, et al., Proceedings of the 23rd International Conference on Physics of Semiconductors (ICPS) 2004; H. Ohno, K. Yoh et al., Jpn. J. Appl. Phys. 42 (2003) L87; K. Yoh, J. Konda, S. Shiina, N. Nishiguchi, Jpn. J. Appl. Phys. 36 (1997) 4134]. In this method, a spin blockade measurement extracts the quantum state of a nearest quantum dot through Coulomb blockade [K. Yoh, J. Konda, S. Shiina, N. Nishiguchi, Jpn. J. Appl. Phys. 36 (1997) 4134; K. Yoh, H. Kazama, Physica E 7 (2000) 440] of the adjacent channel conductance. Repeated quantum Zeno-like (QZ) measurements [H. Nakazato, et al., Phys. Rev. Lett. 90 (2003) 060401] of the spin blockade is shown to purify the quantum dot states within several repetitions. The growth constraints of the stacked InAs quantum dots are shown to provide an exchange interaction energy in the range of 0.01–1 meV [S. Itoh, et al., Jpn. J. Appl. Phys. 38 (1999) L917; A. Tackeuchi, et al., Jpn. J. Appl. Phys. 42 (2003) 4278]. We have verified that one can reach the fidelity of 90% by repeating the measurement twice, and that of 99.9% by repeating only eleven QZ measurements. Entangled states with two and three vertically stacked dots are achieved with the sampling frequency of the order of 100 MHz.     

Nanoscale oscillatory fracture propagation in metallic glasses

We describe the oscillatory crack propagation for small propagation velocities at the atomistic scale that was recently observed for brittle metallic glasses [G. Wang, Y.T. Wang, Y.H. Liu, M.X. Pan, D.Q. Zhao, W.H. Wang, Appl. Lett. 89 (2006) 121909; G. Wang, D.Q. Zhao, H.Y. Bai, M.X. Pan, A.L. Xia, B.S. Han, X.K. Xi, Y. Wu, W.H. Wang, Phys. Rev. Lett. 98 (2007) 235501]. Based on a simple model of crack propagation [Y. Braiman, T. Egami, Phys. Rev. E, 77 (2008) 065101(R)], we derived and analyzed expressions for the feature size, oscillation period, and maximum strain accumulated in the material.     

Critical Behaviors in a Stochastic Local Limited One-Dimensional Rice-Pile Model

A stochastic local limited one-dimensional rice-pile model is numerically investigated. The distributions for avalanche sizes have a clear power-law behavior and it displays a simple finite size scaling. We obtain the avalanche exponents τ_s=1.54±0.10, β_s=2.17±0.10 and τ_T=1.80±0.10, β_T=1.46±0.10. This self-organized critical model belongs to the same universality class with the Oslo rice-pile model studied by K. Christensen et al. [Phys. Rev. Lett. 77 (1996) 107], a rice-pile model studied by L.A.N. Amaral et al. [Phys. Rev. E 54 (1996) 4512], and a simple deterministic self-organized critical model studied by M.S. Vieira [Phys. Rev. E 61 (2000) 6056].