Improved directional emission by resonant defect cavity modes in photonic crystal waveguide with corrugated surface

Directional emission of light from a photonic crystal (PC) waveguide can be observed by adding periodically corrugated surface as reported in Moreno et al. (Phys. Rev. B 69:121402, 2004). In this paper, it is being further shown by numerical simulation with finite-difference time-domain method that adding point defects to the adjacent layer of surface corrugations helps to improve directional emission. The coupling between the resonant cavity modes and surface modes is believed to account for this effect.     

Simplified models for vibrational energy transfer in proteins

We consider the transfer of vibrational energy in proteins and derive a simplified model for the resonant energy exchange between different vibrational modes. We use the parameters of an earlier study [K. Moritsugu, et al., Phys. Rev. Lett. 85 (2000) 3970 ] to compare our predictions with the results of the molecular dynamics simulations, and reveal an excellent agreement.     

First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory

We develop a first-principles simulation method for attosecond time-resolved photoelectron spectroscopy. This method enables us to directly simulate the whole experimental processes, including excitation, emission and detection on equal footing. To examine the performance of the method, we use it to compute the reconstruction of attosecond beating by interference of two-photon transitions (RABBITT) experiments of gas-phase Argon. The computed RABBITT photoionization delay is in very good agreement with recent experimental results from [Klünder et al., Phys. Rev. Lett. 106, 143002 (2011)] and [Guénot et al., Phys. Rev. A 85, 053424 (2012)]. This indicates the significance of a fully-consistent theoretical treatment of the whole measurement process to properly describe experimental observables in attosecond photoelectron spectroscopy. The present framework opens the path to unravel the microscopic processes underlying RABBITT spectra in more complex materials and nanostructures.     

Generalized statistical complexity measures: Geometrical and analytical properties

We discuss bounds on the values adopted by the generalized statistical complexity measures [M.T. Martin et al., Phys. Lett. A 311 (2003) 126; P.W. Lamberti et al., Physica A 334 (2004) 119] introduced by López Ruiz et al. [Phys. Lett. A 209 (1995) 321] and Shiner et al. [Phys. Rev. E 59 (1999) 1459]. Several new theorems are proved and illustrated with reference to the celebrated logistic map.     

Comment on breakup densities of hot nuclei

In [V.E. Viola et al., Phys. Rev. Lett. 93 (2004) 132701, D.S. Bracken et al., Phys. Rev. C 69 (2004) 034612] the observed decrease in spectral peak energies of IMFs emitted from hot nuclei was interpreted in terms of a breakup density that decreased with increasing excitation energy. Subsequently, Raduta et al. [Ad. Raduta et al., Phys. Lett. B 623 (2005) 43] performed MMM simulations that showed decreasing spectral peaks could be obtained at constant density. In this Letter we point out that this apparent inconsistency is due to a selective comparison of theory and data that overlooks the evolution of the fragment multiplicities as a function of excitation energy.     

Analysis of high temperature ammonia spectra from 780 to 2100 cm

A recently-recorded set [Hargreaves et al., Astrophys. J., in press] of Fourier transform emission spectra of hot ammonia is analyzed using a variational line list. Approximately 3350 lines are newly assigned to mainly hot bands from vibrational states as high as v₂ = 2. 431 new energy levels of these states are experimentally determined, considerably extending the range of known rotationally-excited states. Comparisons with a recent study of high J levels in the ground and first vibrational states [Yu et al., J. Chem. Phys., 133 (2010) 174317] suggests that while the line assignments presented in that work are correct, their energy level predictions suffer from problems associated with the use of very high-order perturbation series in the effective Hamiltonian. It is suggested that variational calculations provide a more stable method for analyzing spectra involving highly-excited states of ammonia.     

Neutralization and Detachment in H^＋-H^- Collisions

The cross sections for neutralization and detachment in H^＋-H^- collisions in the energy range from 1.0 to lOO keV/u are calculated using the two-centre atomic orbital close-coupling （TC-AOCC） method. The results are compared with the available experimental and theoretical data. It is found that the neutralization cross section agrees well with the experimental data by Schon et al. [3. Phys. B 20 （1987） L759] and Melchert et al., [J. Phys. B 32 （1999） L139] especially at low energies. However, for the detachment process, our calculated cross section lies between the experimental data by Melchert et al. and by Peart et al. [J. Phys. B 9 （1976） 3047] for the energy below 15keV/u. Above this energy, our result is smaller than the two experimental data. It is worth pointing out that there exists a large difference between these two experimental data and it is difficult to judge which data is more accurate. Therefore, a high-precision measurement for detachment cross sections is expected to resolve this discrepancy and to test the theoretical calculations.     

Potential Formation in a Bounded Plasma System which is Terminated by an Electron Emitting Floating Collector Studied by a Particle‐in‐Cell Computer Simulation

Potential formation in one‐dimensional bounded plasma system terminated by a floating, electron emitting collector is studied by particle‐in‐cell (PIC) computer simulation. Attention is focused to the case of rather strong space charge limited emission. Formation of a potential well (virtual cathode) in front of the collector is observed. As emission increases the floating potential of the electrode and the potential of the bottom of the potential well both increase. The floating potential increases faster than the virtual cathode potential and consequently the depth of the potential well in front of the collector increases also. As long as the emission is not to large (up to approximately 40 times the critical emission) the relation between the depth of the potential well and the normalized emission follows a simple logarithmic formula. For larger emissions the depth of the potential well is larger than predicted by the model. It seems that at very large emission the floating potential of the collector might even exceed the zero reference potential of the source electrode. Such phenomenon has been reported by [A. Marek et al. Contrib. Plasma Phys., 48 , 491 (2008)], where it was observed that the floating potential of a strongly emissive probe exceeded the plasma potential determined from the knee of the current‐voltage characteristics when the same probe was used as a Langmuir probe. But before this actually happens the simulation breaks down. When positive ions start to be repelled by the positive collector back towards the source the system becomes unstable so that a steady state can not be reached and no results can be read from the output of the simulations. That electron emission may destabilize the sheath in front of it, was found also in Hall thrusters, see e.g. [Daren Yu et al. Phys. Plasmas, 15 , 104501, 2008] and [F. Taccogna et al Appl. Phys. Lett., 94 , 251502, 2009]. (© 2013 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

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.     

On the Morse oscillator with a kinetic coupling

We show that a linear change of variables proves simpler to treat kinetic couplings in one-dimensional two-particle systems than a recently proposed representation based on the eigenvectors of the relative position and total momentum [H. Fan et al., Phys. Lett. A 213 (1996) 226]. As a particular example we consider the Morse oscilltor recently treated by the latter method.     

Soft mode dispersion and ‘waterfall’ phenomenon in relaxors revisited

Results of recent inelastic neutron scattering studies of lead-based relaxor ferroelectrics by Gvasaliya et al. [J. Phys.: Condens. Matter 17, 4343 (2005); J. Phys.: Condens. Matter 19, 016219 (2007)] have put in question the existence of the “waterfall” anomaly–an apparent vertical dispersion segment joining the TA and TO branches–observed earlier in low-energy [ξ00] phonon dispersion curves of these materials. In the present article, we review the results of earlier experiments and model calculations together with the outcome of our recent measurements on PMN using the same instrumental set-up as Gvasaliya et al. to conclude that the “waterfall” feature is not an experimental artefact. We also give some hints on a possible explanation of the results of Gvasaliya et al., by exploring the fact that the reported dispersion of the underdamped transverse optic branch follows the longitudinal acoustic (LA) branch dispersion surprisingly closely.     

High-temperature QCD and the classical Boltzmann equation in curved spacetime

It has been shown that the high-temperature limit of perturbative thermal QCD is easily obtained from the Boltzmann transport equation for “classical” coloured particles [P.F. Kelly et al., Phys. Rev. D 50 (1994) 4209]. We generalize this treatment to curved space-time. We are thus able to construct the effective stress-energy tensor. We give a construction for an effective action. As an example of the convenience of the Boltzmann method, we derive the high-temperature 3-graviton function. We discuss the static case.     

Reexamining the security of the improved quantum secret sharing scheme

We find that, in the improvement [S.J. Qin et al., Phys. Lett. A 357 (2006) 101] of the multiparty quantum secret sharing [Z.J. Zhang et al., Phys. Rev. A 71 (2005) 044301], Charlie can solely obtain Alice’s secret messages without Bob’s helps. In other words, the improved secret sharing scheme is still insecure. In the end, we further modify Qin et al. improved three-party quantum secret sharing scheme and make it really secure.     

Cryptanalysis of a cryptosystem based on discretized two-dimensional chaotic maps

Recently, an encryption algorithm based on two-dimensional discretized chaotic maps was proposed [Xiang et al., Phys. Lett. A 364 (2007) 252]. In this Letter, we analyze the security weaknesses of the proposal. Using the algebraic dependencies among system parameters, we show that its effective key space can be shrunk. We demonstrate a chosen-ciphertext attack that reveals a portion of the key.     

Experimental study of the validity of quantitative conditions in the quantum adiabatic theorem

The quantum adiabatic theorem plays an important role in quantum mechanics. However, counter-examples were produced recently, indicating that their transition probabilities do not converge as predicted by the adiabatic theorem [K. P. Marzlin et al., Phys. Rev. Lett. 93, 160408 (2004); D. M. Tong et al., Phys. Rev. Lett. 95, 110407 (2005)]. For a special class of Hamiltonians, we examine the standard criterion for adiabatic evolution experimentally and theoretically, as well as three newly suggested adiabatic conditions. We show that the standard criterion is neither sufficient nor necessary.     

Electric dipole moment enhancement factor of thallium

The goal of this work is to resolve the present controversy in the value of the electric dipole moment (EDM) enhancement factor of Tl. We carry out several calculations by different high-precision methods, study previously omitted corrections, as well as test our methodology on other, parity conserving, quantities. We find the EDM enhancement factor of Tl to be equal to -573(20). This value is 20% larger than the recently published result of Nataraj et al. [Phys. Rev. Lett. 106, 200403 (2011)], but agrees very well with several earlier results.     

Effects of Surface Dipole Lengths on Evaporation of Tiny Water Aggregation

Using molecular dynamics simulation, we compared evaporation behavior of a tiny amount of water molecules adsorbed on solid surfaces with different dipole lengths, including surface dipole lengths of 1 fold, 2 folds, 4 folds, 6 folds and 8 folds of 0.14 nm and different charges from 0.1e to 0.9e. Surfaces with short dipole lengths (1-fold system) can always maintain hydrophobic character and the evaporation speeds are not influenced, whether the surface charges are enhanced or weakened; but when surface dipole lengths get to 8 folds, surfaces become more hydrophilic as the surface charge increases, and the evaporation speeds increase gradually and monotonically. By tuning dipole lengths from 1-fold to 8-fold systems, we confirmed non-monotonic variation of the evaporation flux (first increases, then decreases) in 4 fold system with charges (0.1e-0.7e), reported in our previous paper [S. Wang, et al., J. Phys. Chem. B 116 (2012) 13863], and also show the process from the enhancement of this unexpected non-monotonic variation to its vanishment with surface dipole lengths increasing. Herein, we demonstrated two key factors to influence the evaporation flux of a tiny amount of water molecules adsorbed on solid surfaces: the exposed surficial area of water aggregation from where the water molecules can evaporate directly and the attraction potential from the substrate hindering the evaporation. In addition, more interestingly, we showed extra steric effect of surface dipoles on further increase of evaporation flux for 2-folds, 4-folds, 6-folds and 8-folds systems with charges around larger than 0.7e. (The steric effect is first reported by parts of our authors [C. Wang, et al., Sci. Rep. 2 (2012) 358]). This study presents a complete physical picture of the influence of surface dipole lengths on the evaporation behavior of the adsorbed tiny amount of water.     

Magnetic excitations in the low-temperature ferroelectric phase of multiferroic YMn2O5 using inelastic neutron scattering

We studied magnetic excitations in a low-temperature ferroelectric phase of the multiferroic YMn(2)O(5) using inelastic neutron scattering (INS). We identify low-energy magnon modes and establish a correspondence between the magnon peaks observed by INS and electromagnon peaks observed in optical absorption [A. B. Sushkov et al., Phys. Rev. Lett. 98, 027202 (2007).]. Furthermore, we explain the microscopic mechanism, which results in the lowest-energy electromagnon peak, by comparing the inelastic neutron spectral weight with the polarization in the commensurate ferroelectric phase.     

Diffraction of picosecond bulk longitudinal and shear waves in micron thick films

Investigation of thin metallic film properties by means of picosecond ultrasonics [C. Thomsen et al., Phys. Rev. Lett. 53, 989 (1984)] has been under the scope of several studies. Generation of longitudinal and shear waves [T. Pézeril et al., Phys. Rev. B 73, 132301 (2006); O. Matsuda et al., Phys. Rev. Lett. 93, 095501 (2004)] with a wave vector normal to the film free surface has been demonstrated. Such measurements cannot provide complete information about properties of anisotropic films. Extreme focusing of a laser pump beam (≈0.5 μm) on the sample surface has recently allowed us to provide evidence of picosecond acoustic diffraction in thin metallic films (≈1 μm) [C. Rossignol et al., Phys. Rev. Lett. 94, 166106 (2005)]. The resulting longitudinal and shear wavefronts propagate at group velocity through the bulk of the film. To interpret the received signals, source directivity diagrams are calculated taking into account material anisotropy, optical penetration, and laser beam width on the sample surface. It is shown that acoustic diffraction increases with optical penetration, so competing with the increasing of directivity caused by beam width. Reflection with mode conversion at the film-substrate interface is discussed.