Scattering of Stark-decelerated OH radicals with rare-gas atoms

We present a combined experimental and theoretical study on the rotationally inelastic scattering of OH (X²Π_3/2, J = 3/2, f) radicals with the collision partners He, Ne, Ar, Kr, Xe, and D₂ as a function of the collision energy between ～70 cm^?1 and 400 cm^?1. The OH radicals are state selected and velocity tuned prior to the collision using a Stark decelerator, and field-free parity-resolved state-to-state inelastic relative scattering cross sections are measured in a crossed molecular beam configuration. For all OH-rare gas atom systems excellent agreement is obtained with the cross sections predicted by coupled channel scattering calculations based on accurate ab initio potential energy surfaces. This series of experiments complements recent studies on the scattering of OH radicals with Xe [J.J. Gilijamse, S. Hoekstra, S.Y.T. van de Meerakker, G.C. Groenenboom, G. Meijer, Science 313, 1617 (2006)], Ar [L. Scharfenberg, J. K?os, P.J. Dagdigian, M.H. Alexander, G. Meijer, S.Y.T. van de Meerakker, Phys. Chem. Chem. Phys. 12, 10660 (2010)], He, and D₂ [M. Kirste, L. Scharfenberg, J. K?os, F. Lique, M.H. Alexander, G. Meijer, S.Y.T. van de Meerakker, Phys. Rev. A 82, 042717 (2010)]. A comparison of the relative scattering cross sections for this set of collision partners reveals interesting trends in the scattering behavior.     

Comment on “Quantum discord through the generalized entropy in bipartite quantum states”

In [X.-W. Hou, Z.-P. Huang, S. Chen, Eur. Phys. J. D 68, 87 (2014)], Hou et al. present, using Tsallis’ entropy, possible generalizations of the quantum discord measure, finding original results. As for the mutual informations and discord, we show here that these two types of quantifiers can take negative values. In the two qubits instance we further determine in which regions they are non-negative. Additionally, we study alternative generalizations on the basis of Rényi entropies.     

Experimental determination of the scattering length for positron scattering from krypton

We report the first experimentally supported determination of the scattering length for positron scattering from krypton. Our result of  ?10.3 ± 1.5 a.u. compares favourably with that from a convergent close coupling calculation performed as a part of this investigation (?9.5 a.u.), and also with an earlier many body theory calculation of  ?10.1 a.u. from Gribakin and Ludlow [Phys. Rev. A 70, 032720 (2004)] and a polarized-orbital result of  ?10.4 a.u. from McEachran et al. [J. Phys. B 13, 1281 (1980)]. The present experimental scattering length supports the existence of a low-lying positron-krypton virtual state (Surko et al. [J. Phys. B 38, R57 (2005)]) at an energy ε = 0.13 eV.     

Basic kinetic wealth-exchange models: common features and open problems

We review the basic kinetic wealth-exchange models of Angle [J. Angle, Social Forces 65, 293 (1986); J. Math. Sociol. 26, 217 (2002)], Bennati [E. Bennati, Rivista Internazionale di Scienze Economiche e Commerciali 35, 735 (1988)], Chakraborti and Chakrabarti [A. Chakraborti, B. K. Chakrabarti, Eur. Phys. J. B 17, 167 (2000)], and of Dragulescu and Yakovenko [A. Dragulescu, V.M. Yakovenko, Eur. Phys. J. B 17, 723 (2000)]. Analytical fitting forms for the equilibrium wealth distributions are proposed. The influence of heterogeneity is investigated, the appearance of the fat tail in the wealth distribution and the relaxation to equilibrium are discussed. A unified reformulation of the models considered is suggested.     

The calculation of active Raman modes of α-quartz crystal via density functional theory based on B3LYP Hamiltonian in 6–311+G(2d) basis set?

We obtained an approximation of the force field of ??-quartz crystal using a new idea of applying density functional theory [J Purton, R Jones, C R A Catlow and M Leslie, Phys. Chem. Minerals 19, 392 (1993)]. Our calculations were based on B3LYP Hamiltonian [A N Lazarev and A P Mirgorodsky, Phys. Chem. Minerals 18, 231 (1991)] in 6?311+G(2d) basis set for H₁₆Si₇O₆ cluster and included a unit cell of the lattice. The advantage of our method is the increase in the speed of calculations and the better adaption of simulation results with the experimental data.     

Processing of heteronuclear NMR relaxation data with the new software DASHA

The new program DASHA is an efficient implementation of common data processing steps for the protein internal dynamic analysis. The “model-free” parameters and their uncertainties (Lipari G., Szabo A.: J. Am. Chem. Soc.104, 4546–4559 (1982) can be calculated from an arbitrary combination of experimental data sets (i.e. heteronuclear¹H?¹⁵N or¹H?¹³C relaxation times and NOE values at different spectrometer frequencies). Anisotropy of the molecular rotational diffusion could be also taken into account without introduction of the new adjustable parameters into the spectral density functionJ(ω), provided the structure of the molecule is known. Parameters of chemical (conformational) exchange can be estimated from the CPMG spin-lock frequency dependences (Bloomet al.: J. Chem. Phys.42, 1615–1624 (1965); Orekhovet al.: Eur. J. Biochem.219, 887–896 (1994). The program can be used both in the interactive and batch modes. It has sophisticated PostScript plotting facilities.     

Model independent bounds on the modulus of the pion form factor on the unitarity cut below the ωπ threshold

We study the structure of local baryon fields using the method of QCD sum rule. We only consider the single baryon fields and calculate their operator product expansions. We find that the octet baryon fields belonging to the chiral representations $[(\mathbf{3},\bar{\mathbf{3}}) \oplus(\bar{\mathbf{3}}, \mathbf{3})]$ and [(8,1)??(1,8)] and the decuplet baryon fields belonging to the chiral representations [(3,6)??(6,3)] lead to the baryon masses which are consistent with the experimental data of ground baryon masses. We also calculate their decay constants, check our normalizations for baryon fields in Chen et?al. (Phys. Rev.?D 81:054002, 2009) and find that they are well-defined.     

Light-Front BRST Quantization of the Vector Schwinger Model with a Photon Mass Term

Vector Schwinger model with a mass term for the photon, describing 2D electrodynamics with mass-less fermions, studied by us recently (UK, Mod. Phys. Lett A22, 2993 (2007), PoS LC2008, 008 (2008), UK and DSK, Int. J. Mod. Phys. A22, 6183 (2007), UK, Mod. Phys. Lett A27, 1250157 (2012)), represents a new class of models. This theory becomes gauge-invariant when studied on the light-front. This is in contrast to the instant-form theory which is gauge-non-invariant. The light-front Hamiltonian and path integral quantization of this theory has been studied recently by one of us (UK, Mod. Phys. Lett. A27 (No. 27) 1250157 (2012)). In the present work we study the light-front Becchi-Rouet-Stora and Tyutin (BRST) quantization of this theory under appropriate light-cone BRST gauge-fixing. Here the BRST (gauge) symmetry of the theory is maintained even under BRST-gauge-fixing which is in contrast to its Hamiltonian and path integral quantization where the gauge symmetry of the theory necessarily gets broken under gauge-fixing.     

The existence of a phase transition in classical antiferromagnetic models

For a wide class of antiferromagnetic models we prove the existence of a phase transition using an extended Peierls argument, taking into account a result of Dobrushin [R. L. Dobrushin,Funct. Anal. Appl. 2:44 (1968); in English,2:302 (1968)] for an antiferromagnetic Ising model and the results of Malyshev [V. Malyshev,Comm. Math. Phys. 40:75–82 (1975)] for ferromagnetic models (such as the anisotropic rotator). In particular we review a result of Fröhlich, Israel, Lieb, and Simon [J. Fröhlichet al., J. Stat. Phys. 22(3):297–347 (198)] obtained when reflection positivity holds.     

Absence of large nanoscale electronic inhomogeneities in the Ba(Fe1-xCox)2As2 pnictide

⁷⁵As NMR and susceptiblity were measured in a Ba(Fe_1-xCo_x)₂As₂ single crystal for x = 6% for various field H values and orientations. The sharpness of the superconducting and magnetic transitions demonstrates a homogeneity of the Co doping x better than ±0.25%. On the nanometer scale, the paramagnetic part of the NMR spectra is found very anisotropic and very narrow for H∥ab which allows to rule out the interpretation of reference [J. Phys. Soc. Jpn 78, 013711 (2009); Phys. Rev. B 79, R 140506 (2009)] in terms of strong Co induced electronic inhomogeneities. We propose that a distribution of hyperfine couplings and chemical shifts due to the Co effect on its nearest As explains the observed linewidths and relaxations. All these measurements show that Co substitution induces a very homogeneous electronic doping in BaFe₂As₂, from nano to micrometer lengthscales, on the contrary to the K doping.     

An Alternative Approach to Understanding the Observed Positron Fraction

Space-based observations by PAMELA (Adriani et al., Nature 458, 607, 2009), Fermi-LAT (Ackerman et al., Phys. Rev. Lett. 105, 01103, 2012), and AMS (Aguilar et al., Phys. Rev. Lett. 110, 141102, 2013) have demonstrated that the positron fraction (e+/total-e) increases with increasing energy above about 10 GeV. According to the propagation model for Galactic cosmic rays in widespread use (Moskalenko & Strong, Astrophys. J. 493, 693, 1998), the production of secondary positrons from interaction of cosmic-ray protons and heavier nuclei with the interstellar medium gives a generally falling positron fraction between 10 and 100 GeV, with secondary positrons accounting for only ～20 % of the observed positron fraction at 100 GeV; so some other physical phenomena have been proposed to explain the data. An alternative approach to interpreting the positron observations is to consider these data as presenting an opportunity for re-examining models of Galactic cosmic-ray propagation. Following release of the PAMELA data, three groups published propagation models (Shaviv, et al., Phys. Rev. Lett. 103, 111302, 2009, Cowsik and Burch, Phys. Rev. D. 82, 023009, 2010, Katz et al., Mon. Not. R. Aston. Soc. 405, 1458 2010) in which the observed positron fraction is explained entirely by secondary positrons produced in the interstellar medium. In May of this year, stimulated by the AMS extension of the positron data to higher energy with excellent statistics, two of those groups presented further development of their calculations (Cowsik et al. 2013, Blum et al. 2013), again concluding that the observed positrons can be understood as secondaries. None of the authors of these five papers was registered for the 33rd International Cosmic Ray Conference (ICRC). Although I am not an author of any of these papers, I have some close familiarity with one of these recent papers, so the conference organizers invited me to bring this alternative approach to the attention of the conference. The present paper is a summary of the material I presented, along with a brief comment about reaction at the conference to this approach.     

Study of the polarization degree for the p ⃗ p → ppη measurement with WASA

Understanding of the production processes of the η meson will strongly rely on the precise determination of spin observables. So far these observables have been determined only for few excess energies and with low statistics (Winter et al. Eur. Phys. J. A18, 355 2003; Czyzykiewicz et al. Phys. Rev. Lett. 98, 122003 2007; Balestra et al. Phys. Rev. C69, 064003 2004). In the year 2010 WASA detector was used for the measurement of the \(\overrightarrow {p}p\rightarrow pp\eta \) reaction with the polarized proton beam of COSY (Moskal and Hodana J. Phys. Conf. Ser 295, 012080 2011). The measurement was done for the excess energy of Q = 15 MeV and Q = 72 MeV. In total about 10⁶ events corresponding to the \(\overrightarrow {p}p\rightarrow pp\eta \) reaction have been collected.     

Dynamics of Two-Photon Lasers with

[1]C.O.Weiss and R.Vilaseca,Dynamics of Lasers,VCH,Weinheim (1991); Instabilities and Chaos in Quantum Optics,eds.F.T.Arecchi and R.G.Harrison,Springer-Verlag,Berlin (1987). [2]H.Haken,Phys.Lett.A 53 (1975) 77. [3]Ju Rui,Huang Hong-Bin,Yang Peng,Xie Xia,and Zhao Huan,Commun.Theor.Phys.(Beijing,China) 44 (2005) 65; Ju Rui,Zhang Ya-Jun,Huang Hong-Bin,and Zhao Huan,Acta Phys.Sin.53 (2004) 2191 (in Chinese). [4]C.Z.Ning and H.Haken,Z.Phys.B 77 (1989) 247; B 77 (1989) 157; B 77 (1989) 163; J.Zakrenwski and M.Lewenstein,Phys.Rev.A 45 (1992) 2057. [5]G.J.deValearcel,E.Roldan,and R.Vilaseca,Phys.Rev.A 45 (1992) R2674; Phys.Rev.A 49 (1994) 1243. [6]X.Xie,H.B.Huang,F.Qian,Y.J.Zhang,P.Yang,and G.X.Qi,Commun.Theor.Phys.(Beijing,China) 46 (2006) 1042. [7]X.L.Deng,H.Q.Ma,B.D.Chen,and H.B.Huang,Phys.Lett.A 290 (2001) 77. [8]C.Benkert,and M.O.Scully,Phys.Rev.A 42 (1990) 2817. [9]M.O.Scully and M.S.Zubairy,Quantum Optics,Cambridge University Press,Cambridge (1997).     

Bidirectional Quantum Controlled Teleportation via a Six-Qubit Entangled State

A new application of six-qubit entangled state introduced by Chen et al. (Phys. Rev. A 74, 032324, 2006) is studied for the bidirectional quantum controlled teleportation. In our scheme, a six-qubit entangled state is shared by Alice, Bob and Charlie, Alice and Bob can transmit simultaneously an arbitrary single-qubit state to each other under the control of the supervisor Charlie.     

Laser fields at flat interfaces: II. Plasmon resonances in aluminium photoelectron spectra

Using the model derived in paper I?[G. Ra?eev, Eur. Phys. J. D 66, 167 (2012)], this work presents calculations of the photoelectron spectrum (PES) of low index aluminium surfaces in the 10?C30?eV region. The laser is p or transverse magnetic linearly polarized incident on a flat structureless surface and its fields are modeled in I using the vector potential in the temporal gauge. This model uses a tensor and non-local isotropic (TNLI) susceptibility and solves the classical Ampère-Maxwell equation through the use of the vector potential from the electron density-coupled integro-differential equations (VPED-CIDE). The PE cross sections are the squares of the PE transition moments calculated using the VPED-CIDE vector potential function of the penetration coordinate. The PES is obtained in a one step model using either the Fermi golden rule or the Weisskopf-Wigner (WW) expressions. The WW cross section PES compares favorably with the experimental angle and energy resolved photoelectron yield (AERPY) spectrum of Levinson et?al. [Phys. Rev. Lett. 43, 952 (1979)], Levinson and Plummer [Phys. Rev. B 24, 628 (1981)] for Al(001) and of Barman et?al.?[Phys. Rev. B 58, R4285 (1998)], Barman [Curr. Sci. 88, 54 (2005)] for Al(111) surfaces. As in the experiment, our theoretical AERPY displays the multipole surface plasmon resonance at 11.32/12.75 eV for Al(001)/Al(111), mainly due to the surface contribution |??? _f |p·A|?? _i ?|², the bulk plasmon minimum at 15 eV and the two single particle excitation resonances at about 16 and 22 eV. The nature of the plasmon resonances of the PES is analyzed using the reflectance, the electron density induced by the laser and Feibelman??s parameter d _?? all introduced in paper?I.     

Entanglement dynamics for the double Tavis-Cummings model

A double Tavis-Cummings model (DTCM) is developed to simulate the entanglement dynamics of realistic quantum information processing where two entangled atom-pairs AB and CD are distributed in such a way that atoms AC are embedded in a cavity a while BD are located in another remote cavity b. The evolutions of different types of initially shared entanglement of atoms are studied under various initial states of cavity fields. The results obtained in the DTCM are compared with that obtained in the double Jaynes-Cummings model (DJCM) [M. Yönaç, T. Yu, J.H. Eberly, J. Phys. B 40, S45 (2007)] and an interaction strength theory is proposed to explain the parameter domain in which the so-called entanglement sudden death occurs for both the DTCM and DJCM.     

The influence of disorder on magnetocaloric effect and the order of transition in ferromagnetic manganite (La1−x Nd x )2/3(Ca1−y Sr y )1/3MnO3

Magnetocaloric effect and order of transition in (La_1?x Nd _x )_2/3(Ca_1?y Sr _y )_1/3MnO₃, prepared by conventional solid-state reaction, have been investigated. Using Banerjee criterion, we demonstrate first-order transition for (J1) and (J2 ) as well as second-order transition for (J3 ), (J4 ), and (J5 ) samples. The ΔS _M ^max is ranging between 9.18 Jkg^?1 K^?1 and 4.87 when Nd and Sr content changes leading to relative cooling power (RCP) varying between 330 and 229.35 J/kg. Both ΔS _M ^max and the RCP are found sensitive to the disorder σ ². The universal behavior obtained from ΔS variation curves confirmed the first-order transition for (J1) and (J2 ) samples and second-order transition for (J3), (J4), and (J5 ) samples obtained by Banerjee criterion. All samples with second-order phase transition exhibit inhomogeneous character estimated from local exponent n.     

Total cross sections of electron scattering by molecules NF3, PF3, N(CH3)3, P(CH3)3, NH(CH3)2, PH(CH3)2, NH2CH3 and PH2CH3 at 30–5000 eV

Total cross sections of electron scattering by eight molecules NF₃, PF₃, N(CH₃)₃, P(CH₃)₃, NH(CH₃)₂, PH(CH₃)₂, NH₂CH₃ and PH₂CH₃, which have some structural similarities, are calculated at the Hartree-Fork level by the modified additivity rule approach [D.H. Shi, J.F. Sun, Z.L. Zhu, H. Ma, Y.F. Liu, Eur. Phys. J. D 45, 253 (2007); D.H. Shi, J.F. Sun, Y.F. Liu, Z.L. Zhu, X.D. Yang, Chin. Opt. Lett. 4, 192 (2006)]. The modified additivity rule approach takes into considerations that the contributions of the geometric shielding effect vary as the energy of incident electrons, the dimension of target molecule, the number of electrons in the molecule and the number of atoms constituting the molecule. The present investigations cover the impact energy range from 30 to 5000 eV. The quantitative total cross sections are compared with those obtained by experiments and other theories. Excellent agreement is observed even at energies of several tens of eV. It shows that the modified additivity rule approach is applicable to carry out the total cross section calculations of electron scattering by these molecules at intermediate and high energies, in particular over the energy range above 80 eV or so. It proves that the microscopic molecular properties, such as the geometrical size of the target and the number of atoms constituting the molecule, are of crucial importance in the TCS calculations. The new results for PH(CH₃)₂ and PH₂CH₃ are also presented at energies from 30 to 5000 eV, although no experimental and theoretical data are available for comparison. In the present calculations, the atoms are still represented by the spherical complex optical potential, which is composed of static, exchange, polarization and absorption terms.     

Monopole, half-quantum vortex, and nexus in chiral superfluids and superconductors

Two exotic objects are still not identified experimentally in chiral superfluids and superconductors. These are the half-quantum vortex, which plays the part of the Alice string in relativistic theories [A. S. Schwarz, Nucl. Phys. B 208, 141 (1982)], and the hedgehog in the Î field, which is the counterpart of the Dirac magnetic monopole. These two objects of different dimensionality are topologically connected. They form a combined object which is called a nexus [John M. Cornwall, hep-th/9911125; Phys. Rev. D 59, 125015 (1999); Phys. Rev. D 58, 105028 (1998)] or center monopole [N. N. Chernodub, M. I. Polikarpov, A. I. Veselov and M. A. Zubkov, Nucl. Phys. Proc. Suppl. 73, 575 (1999)] in relativistic theories. Such a combination will permit the observation of half-quantum vortices and monopoles in several realistic geometries.