The robustness of contextuality and the contextuality cost of empirical models

In this paper, we introduce and discuss the robustness of contextuality (RoC) R_C(e) and the contextuality cost C(e) of an empirical model e. The following properties of them are proved. (i) An empirical model e is contextual if and only if R_C(e) > 0; (ii) the RoC function R_C is convex, lower semi-continuous and un-increasing under an affine mapping on the set EM of all empirical models; (iii) e is non-contextual if and only if C(e) = 0; (iv) e is contextual if and only if C(e) > 0; (v) e is strongly contextual if and only if C(e) = 1. Also, a relationship between R_C(e) and C(e) is obtained. Lastly, the RoC of three empirical models is computed and compared. Especially, the RoC of the PR boxes is obtained and the supremum 0.5 is found for the RoC of all no-signaling type (2, 2, 2) empirical models.     

Zur Chronologie des alten Ägypten

The velocityv of the propagation of discharge along the anode of a self-quenchingG—M-counter is a function of total pressureP, pressure of the quenching gasP _D, radius of the cathoder _a and of the anoder _i andV _ü the difference between working- and starting-potential. For the mixtures argon-methylal, argon-alcohol and helium-alcohol isv=v ₀·exp[k·(V _ü/V _e)^1/2] withv ₀ the velocity at the starting potentialV _e v ₀=(a+b·P _D/P)·V _n ^1/2 ·exp [(c?d·P_D/P·V _n ^?1/2 ] andV _n=V _e·(lnr _a/r _i)^?1.k, a, b, c andd are characteristical constants of the filling gas.     

Single and double spin asymmetries in the elastic <Emphasis Type="Italic">e</Emphasis>-<Emphasis Type="Italic">d</Emphasis> scattering and their dependence on the deuteron wave function

Single and double spin asymmetries in the elastic electron-deuteron (e-d ) scattering were investigated. The tensor-deuteron asymmetries T_2i(i = 0, 1, 2) and the beam-vector-deuteron asymmetries T ^e _1i(i = 0, 1) were calculated and compared with the available experimental data. The sensitivity of the results for these spin asymmetries to the deuteron wave function has been investigated. The predicted asymmetries were found to be agree with one another and with experiment. It was found that, the double spin asymmetry T ^e ₁₀ is much smaller than the T ^e ₁₁-asymmetry. Therefore, in addition to the single tensor-deuteron asymmetry T₂₀, the doubly beam-vector-deuteron asymmetry T ^e ₁₁ can be used as an another tool for extracting the deuteron electromagnetic form factors.     

Effect of incommensurate potential on the resonant tunneling through Majorana bound states on the topological superconductor chains

We study the transport through the Kitaev chain with incommensurate potentials coupled to two normal leads by the numerical operator method. We find a quantized linear conductance of e ² / h, which is independent to the disorder strength and the gate voltage in a wide range, signaling the Majorana bound states. While the incommensurate potential suppresses the current at finite voltage bias, and then narrows the linear response regime of the I-V curve which exhibits two plateaus corresponding to the superconducting gap and the band edge, respectively. The linear conductance abruptly drops to zero as the disorder strength reaches the critical value 2g _s + 2Δ with Δ the p-wave pairing amplitude and g _s the hopping between neighbor sites, corresponding to the transition from the topological superconducting phase to the Anderson localized phase. Changing the gate voltage also causes an abrupt drop of the linear conductance by driving the chain into the topologically trivial superconducting phase, whose I-V curve exhibits an exponential shape.     

Hyperfine nuclear interaction at copper lattice sites of high-temperature superconductors studied by <Superscript>61</Superscript>Cu(<Superscript>61</Superscript>Ni) Mössbauer emission spectroscopy

Mössbauer emission spectroscopy on the ⁶¹Cu(⁶¹Ni) isotope has been used to determine the quadrupole coupling constant C(Ni) and magnetic induction B(Ni) for the ⁶¹Ni²⁺ probe at copper sites in Cu₂O, CuO, La_{2 ?x}Ba_xCuO₄, Nd_2?xCe_xCuO₄, RBa₂Cu₃O₆, and RBa₂Cu₃O₇ (R=Y, Nd, Gd, Yb). The compounds containing divalent copper were found to exhibit linear C(Ni) vs. C(Cu) and B(Ni) vs. B(Cu) relations [C(Cu) and B(Cu) are the quadrupole coupling constant and magnetic induction for the ⁶³Cu probe, respectively, found by NMR], which is interpreted as an argument for the copper being in divalent state. The deviation of the data points corresponding to the Cu(1) sites in RBa₂Cu₃O₆ and RBa₂Cu₃O₇ from the C(Ni) vs. C(Cu) straight line may be due either to the copper valence being other than 2+ (in the RBa₂Cu₃O₆ compounds) or to the principal axes of the total and valence electric field gradient being differently oriented (in the RBa₂Cu₃O₇ compounds).     

Schur Polynomials and The Yang-Baxter Equation

We describe a parametrized Yang-Baxter equation with nonabelian parameter group. That is, we show that there is an injective map \({g \mapsto R (g)}\) from \({ \rm{GL}(2, \mathbb{C}) \times \rm{GL}(1, \mathbb{C})}\) to End \({(V \otimes V)}\) , where V is a two-dimensional vector space such that if \({g, h \in G}\) then R ₁₂(g)R ₁₃(gh) R ₂₃(h) = R ₂₃(h) R ₁₃(gh)R ₁₂(g). Here R _{i j} denotes R applied to the i, j components of \({V \otimes V \otimes V}\) . The image of this map consists of matrices whose nonzero coefficients a ₁, a ₂, b ₁, b ₂, c ₁, c ₂ are the Boltzmann weights for the non-field-free six-vertex model, constrained to satisfy a ₁ a ₂ + b ₁ b ₂ ? c ₁ c ₂ = 0. This is the exact center of the disordered regime, and is contained within the free fermionic eight-vertex models of Fan and Wu. As an application, we show that with boundary conditions corresponding to integer partitions λ, the six-vertex model is exactly solvable and equal to a Schur polynomial s _λ times a deformation of the Weyl denominator. This generalizes and gives a new proof of results of Tokuyama and Hamel and King.     

Computation of the electronic structure and direct-gap absorption spectra in Ge-rich Si<Subscript>1−x</Subscript> Ge<Subscript>x</Subscript>/Ge/Si<Subscript>1−x</Subscript>Ge<Subscript>x</Subscript> type-I quantum wells

This paper presents the results of conduction band discontinuities calculation for strained/relaxed Si_1?x Ge _x /Si_1?y Ge _y heterointerfaces in Γ _15C , Γ _2′C and L upper bands minima, as well as the room-temperature strained (vs. relaxed) band gaps deduced from the classical model-solid theory. Based upon the obtained data, we propose a type-I W-like Si_1?y Ge _y /Si_1?x Ge _x /Ge/Si_1?x Ge _x /Si_1?y Ge _y quantum wells heterostructure optimized in terms of compositions and thicknesses. Electronic states and wave functions are found by solving Schrödinger equation without and under applied bias voltage. An accurate investigation of the optical properties of this heterostructure is done by calculating the energies of the interband transitions and their oscillator strengths. Moreover, a detailed computation of the bias-voltage evolution of the absorption spectra is presented. These calculations prove the existence of type-I band alignment at Γ _2′C point in compressively strained Ge quantum wells grown on relaxed Ge-rich Si_1?y Ge _y buffers. The strong absorption coefficient (> 8 × 10³ cm^-1) and the large Stark effect (0.1 eV @ 2 V) of the Γ _2′C transitions thresholds open up perspectives for application of these heterostructures for near-infrared optical modulators.     

Excitonic representation: Collective excitation spectra in the quantized Hall regime and spin biexciton

The excitonic representation method for describing collective excitations in the quantized Hall regime makes it possible to simplify analysis of the spectra and to obtain new results in the strong magnetic field limit, when E _C ??ω_c (ω_c is the cyclotron frequency and E_C is the characteristic Coulomb energy). For an integer odd filling factor ν greater than unity (i.e., for ν = 3, 5, 7,...), the spectra of one-cyclotron magneto-plasma excitations are calculated. For unit filling factor, the existence of a spin biexciton (bound state of two spin waves) corresponding to excitation with a spin change (δ_S = δ_Sz = ?2) is proved. The exact equation determining the ground state of the biexciton is derived in the thermodynamic limit N_Φ → ∞ (_N? is the system degeneracy). The exchange energy of this state is lower than for a single spin wave (with δ_S = δ_Sz = ?1) for the same value of the 2D wavevector q. In the limit q → ∞ corresponding to the decay of a biexciton into a pair of quasiparticles one of which is a trion with a spin of ?3/2, the energy is found to be lower than the energy (e²/εl _B )√π/2 required for exciting an electron-hole pair in the strictly 2D case (l_B is the magnetic length and ε is the dielectric constant), although this energy is higher than another “classical” result (e²/εl _B )√π/2, corresponding to the excitation of a skyrmion-antiskyrmion pair (|δS|=|δS _z |?1). The solution of the exact equation gives the trion binding energy and the activation gap for quasiparticles whose excitation corresponds to a change in the total spin by δS = δ S_z =?3. The energy of a spin biexciton is calculated for values of the wavevector such that ql _B ?1.     

Charge storage behavior of nanostructures based on SiGe nanocrystals embedded in Al<Subscript>2</Subscript>O<Subscript>3</Subscript> matrix

The charge storage behavior of nanostructures based on Si_1?x Ge _x (0 ≤ x ≤ 1) nanocrystals (NCs) in an Al₂O₃ matrix was investigated. The structures have been grown by RF magnetron sputtering and subsequently annealed at temperatures ranging from 700 °C to 1000 °C for 30 min in nitrogen ambient. The stoichiometry of the SiGe NCs and the alumina crystalline structure were found to be significantly dependent on the RF power and the annealing temperature. The sizes of the SiGe NCs and their distribution were investigated by grazing incidence small angle X-ray scattering (GISAXS). The capacitance-voltage (C-V) and conductance-voltage (G-V) measurements were performed to investigate the charge trapping characteristics of the memory structures. The C-V hysteresis width depends on variations in the crystalline structure resulting from different annealing temperatures. It is also shown that charge injection is governed by the Fowler-Nordheim tunnel mechanism for higher electric fields.     

Isotopieverschiebung im Zirkon I-Spektrum

Using highly enriched samples of the zirconium isotopes 90, 92, 94, and 96 the isotope shift in the Zr-I spectrum has been measured with the aid of a photoelectrically recording Fabry-Perot spectrometer. Both mass-dependent and nuclear-volume effects were found to contribute to the observed shifts. The nuclear-volume dependent part of the measured shifts has been determined; the relative position of the isotopes caused by this part isΔ ν _V (90?92):Δ ν _V (92?94):Δ ν _V (94?96)=1:(0.70±0.08):(0.54±0.06). The experimental isotope-shift constantsβC _exp are (90–92)∶44·1±5·1; (92–94)∶30·9±5·4; (94–96)∶23·8±5·0 mK.     

Studying the possibility of building a single-electron transistor based on a molecule with a monatomic charge center

The single-particle electron energy spectrum and total electron energy spectra of a hydrogenically passivated central fragment of a coordination compound of rhodium with an aurophile terpyridine derivative (CCRATD) in different charge states ranging from–3e to +3e are obtained. The electron transport characteristics for a single-electron molecular transistor based on a CCRATD molecule are calculated and analyzed.     

Predictions for the weak leptonic baryon form factors from the hybrid groupSU 3⊗SU 3⊗U 1

Relations between the form factors of the weak leptonic baryon interaction are obtained from invariance under the groupSU ₃?SU ₃?U ₁. The weak interaction operatorV _μ ?A _μ is assumed to behave like the corresponding components of representations35 ofSU ₆ with different parities. One gets the result that the well-known predictions of the staticSU ₆ theory, viz., pureF-coupling for the vector- and 3D+2F-coupling for the axial-vector part, are only valid in the limit of vanishing momentum transfer. In the same limit the resultC _A /C _V =?\(\tfrac{5}{3}\) is obtained if one further assumes thatV ₀ and\(\vec A\) belong to thesame representation35 ofSU ₆.     

Inflation Driven by q-de Sitter

We propose a generalised de Sitter scale factor for the cosmology of early and late time universe, including single scalar field is called as inflaton. This form of scale factor has a free parameter q is called as nonextensivity parameter. When q = 1, the scale factor is de Sitter. This scale factor is an intermediate form between power-law and de Sitter. We study cosmology of such families. We show that both kinds of dark components, dark energy and dark matter simultaneously are described by this family of solutions. As a motivated idea, we investigate inflation in the framework of q-de Sitter. We consider three types of scenarios for inflation. In a single inflation scenario, we observe that, inflation ended without any specific ending inflation ?_end, the spectral index and the associated running of the spectral index are n_s ? 1 ～ ?2??, α_s ≡ 0. To end the inflation: we should have \(q=\frac {3}{4}\). We deduce that the inflation ends when the evolution of the scale factor is a(t) = e_3/4(t). With this scale factor there is no need to specify ?_end. As an alternative to have inflation with ending point, We will study q-inflation model in the context of warm inflation. We propose two forms of damping term Γ. In the first case when Γ = Γ₀, we show the scale invariant spectrum, (Harrison-Zeldovich spectrum, i.e. n_s = 1) may be approximately presented by (\(q=\frac {9}{10},~~N=70\)). Also there is a range of values of R and n_s which is compatible with the BICEP2 data where \(q=\frac {9}{10}\). In case Γ = Γ₁V(?), it is observed that small values of a number of e-folds are assured for small values of q parameter. Also in this case, the scale-invariant spectrum may be represented by \((q,N) = (\frac {9}{10},70)\). For \(q=\frac {9}{10}\) a range of values of R and n_s is compatible with the BICEP2 data. Consequently, the proposal of q-de Sitter is consistent with observational data. We observe that the non-extensivity parameter q plays a significant role in inflationary scenario.     

Deviation from the standard model in the decay <Emphasis Type="Italic">π</Emphasis><Superscript>+</Superscript> → <Emphasis Type="Italic">e</Emphasis><Superscript>+</Superscript><Emphasis Type="Italic">νγ</Emphasis>

A precise investigation of radiative pion decay (π⁺ → e⁺νγ) in a pion beam from the meson factory of the Paul Scherrer Institute (Switzerland) was performed by the PIBETA Collaboration with the aid of the PIBETA detector. This resulted in finding 41 601 events of radiative pion decay in three kinematical regions. The absolute values of the branching ratio for radiative pion decay were determined in each of these regions. To a precision approximately four times higher than that known previously, the ratio of the axial-vector to the vector form factor was found to be γ ≡ F _A /F _V = 0.443 (15), the latter being fixed at F _V = 0.0259. The number of events found in the kinematical region specified by photon energies of E_γ > 55.6 MeV, positron energies of E _e > 20.0 MeV, and angles of θ_{γ, e} > 40° between the momenta of the corresponding particles (B region) was 5233. In region B, the measured branching ratio for radiative pion decay, R_π→evγ(expt) = 11.6(3) × 10^?8, proved to be smaller by eight standard deviations than that which follows from the Standard Model, R_π→evγ (theor) = 14.34(1) × 10^?8.     

Magnetic properties of the Gd<Subscript>2</Subscript>V<Subscript>0.67</Subscript>Mo<Subscript>1.33</Subscript>O<Subscript>7</Subscript> and Y<Subscript>2</Subscript>VMoO<Subscript>7</Subscript> pyrochlore compounds

It is demonstrated that 50% substitution of vanadium for molybdenum in the pyrochlore lattice of the complex oxide Y₂(V _x Mo_{1 ? x} )₂O₇ results in a transition from the spin-glass ground state (at x = 0) to the ferromagnetic state in Y₂VMoO₇ (a = 10.1645(2) Å, T _C = 55 K). The Gd₂V_0.67Mo_1.33O₇ compound (a = 10.2862(3) Å) is a ferromagnet with T _C (84 K) exceeding that of undoped Gd₂MnO₂O₇.     

Determination of quark-antiquark component of the photon wave function for <Emphasis Type="Italic">u,d, s</Emphasis> quarks

Based on the data for the transitions π⁰, η, η′ → γγ*(Q²) and reactions of the e⁺e^? annihilations e⁺e^? → ρ⁰, ω, ? and e⁺e^? → hadrons at 1<E _e+e? <3.7 GeV, we determine the light-quark components of the photon wave function \(\gamma * (Q^2 ) \to q\bar q(q = u,d,s)\) for the region 0 ? Q² ? 1 (GeV/c)².     

Thermophysical study of structural phase transitions in Na<Subscript>0.95</Subscript>Li<Subscript>0.05</Subscript>NbO<Subscript>3</Subscript> solid solution

Temperature dependences of specific heat C_p(T) and coefficient of thermal expansion ;(T) for Na_0.95Li_0.05NbO₃ sodium-lithium niobate ceramic samples are investigated in the temperature range of 100–800 K. The C_p(T) and α(T) anomalies at T₃ = 310 ± 3 K, T₂ = 630 ± 8 K, and T₁ = 710 ± 10 K are observed, which correspond to the sequence of phase transitions N ? Q ? S(R) ? T2(S). The effect of heat treatment of the samples on the sequence of structural distortions was established. It is demonstrated that annealing of the samples at 603 K leads to splitting of the anomaly corresponding to the phase transition Q → R/S in two anomalies. After sample heating to 800 K, the only anomaly is observed in both the C_p(T) and ;(T) dependence. Possible mechanisms of the observed phenomena are discussed.     

Thermodynamics of the frustrated J<Subscript>1</Subscript>-J<Subscript>2</Subscript> Heisenberg ferromagnet on the body-centered cubic lattice with arbitrary spin

We use the spin-rotation-invariant Green’s function method as well as thehigh-temperature expansion to discuss the thermodynamic properties of the frustratedspin-S J ₁-J ₂ Heisenbergmagnet on the body-centered cubic lattice. We consider ferromagnetic nearest-neighborbonds J ₁<0 and antiferromagnetic next-nearest-neighbor bonds J ₂ ≥ 0 andarbitrary spin S. We find that the transition point\hbox{$J_2^c$}J2cbetween the ferromagnetic ground state and theantiferromagnetic one is nearly independent of the spin S, i.e., it is very closeto the classical transition point\hbox{$J_2^{c,{\rm clas}}= \frac{2}{3}|J_1|$}J2c,clas=23|J1|. At finite temperatures we focus on the parameterregime\hbox{$J_2<J_2^c$}J2<J2cwith a ferromagnetic ground-state. We calculate theCurie temperature T _C (S, J ₂)and derive an empirical formula describing the influence of the frustration parameterJ ₂ and spin S on T _C . We find that theCurie temperature monotonically decreases with increasing frustration J ₂, where veryclose to\hbox{$J_2^{c,{\rm clas}}$}J2c,clasthe T _C (J ₂)-curveexhibits a fast decay which is well described by a logarithmic term\hbox{$1/\textrm{log}(\frac{2}{3}|J_1|-J_{2})$}1/log(23|J1|?J2). To characterize the magnetic ordering below and aboveT _C , we calculate thespin-spin correlation functions ?S ₀ S _R ?, the spontaneous magnetization, the uniform static susceptibilityχ ₀ as well as the correlation lengthξ.Moreover, we discuss the specific heat C _V and the temperaturedependence of the excitation spectrum. As approaching the transition point\hbox{$J_2^c$}J2csome unusual features were found, such as negativespin-spin correlations at temperatures above T _C even though theground state is ferromagnetic or an increase of the spin stiffness with growingtemperature.     

Line shape of <Superscript>57</Superscript>Co sources exhibiting self absorption

The effect of selfabsorption in Mössbauer sources is studied in detail. Spectra were measured using an old ⁵⁷ C o/R h source of 74M B q activity with an original activity of ca. 3.7G B q and a 0.15G B q ⁵⁷ C o/α ? F e source magnetized by an in-plane magnetic field of 0.2 T. The ⁵⁷ C o/α ? F e source of a thickness of 25 μ was used both from the active and the inactive side giving cause to very different selfabsorption effects. The absorber was a single crystal of ferrous ammonium sulphate hexahydrate (FAS). Its absorption properties were taken over from a detailed study (Bull et al., Hyperfine Interact. 94(1–3), 1; Spiering et al. 2). FAS (space group P21/c) crystallizes as flat plates containing the (\(\overline {2}\)01) plane. The γ-direction was orthogonal to the crystal plate. The ⁵⁷ C o atoms of the ⁵⁷ C o/R h source were assumed to be homogeneously distributed over a 6μ thick Rh foil and to follow a one dimensional diffusion profile in the 25 μ Fe-foil. The diffusion length was fitted to 10 μ. The theory follows the Blume-Kistner equations for forward scattering (Blume and Kistner, Phys. Rev. 171, 417, 3) by integrating over the source sampled up to 128 layers.