Tunable diode laser measurements of spectral parameters of HCN at room temperature

A tunable infrared diode laser was used to record 17 fully resolved vibration-rotation transitions in the v₁ fundamental band of HCN at 3μ. The experiments were conducted in an absorption cell on room temperature mixtures of HCN diluted by N₂ and Ar. The v₁ fundamental band strength of HCN was determined to be 267±8 cm^-2 atm^-1 at 273.2 K. Small but significant reductions in the residual errors were obtained by using the Galatry profile rather than the Voigt profile to fit the experimentally recorded line shapes. Collisional broadening and narrowing parameters were determined simultaneously from Galatry profile fits to the data. The collision-broadened linewidths of HCN lines in N₂ and Ar were determined as a function of rotational quantum number of transitions ranging from P(14) to R(14) (3268.22-3353.29 cm^-1). The optical diffusion coefficients of HCN in N₂ and Ar at 300 K were determined from the collisional narrowing parameters and were 0.074±0.01 and 0.016±0.03 cm²s^-1 respectively.     

The N*(1710) as a resonance in the ππN system

We study the ππN system by solving the Faddeev equations, for which the input two-body t-matrices are obtained by solving the Bethe-Salpeter equation in the coupled-channel formalism. The potentials for the ππ, πN sub-systems and their coupled channels are obtained from chiral Lagrangians, which have been earlier used to study resonances in these systems successfully. In this work, we find a resonance in the ππN system with a mass of 1704 ? i375/2MeV and with quantum numbers I = 1/2, J ^π = 1/2⁺. We identify this state with the N ^*(1710). This peak is found where the energies of the ππ sub-system fall in the region of the σ-resonance. We do not find evidence for the Roper resonance in our study indicating a more complex structure for this resonance, nor for any state with total isospin I = 3/2 or 5/2.     

Nuclear rotation for low and high spin values

It is shown that a rigorous application of the Peierls-Yoccoz angular momentum projection method leads, in the case ofK=0 rotational bands, to a simple exact expression for the projected energyE _I , which may be especially suitable for numerical calculations. On the basis of this energy law and without making any assumption for the overlapsn(Β) andh(Β), a finite expansion ofE _I in powers ofI( _I +1) is obtained and discussed. Using this finite series a microscopical variable moment of inertia model is presented.     

Differential and channel cross sections for the reactions KL0p → KS0p and KL0p → Λ0π+ in the c.m. energy range 1605 to 1910 MeV

The differential and channel cross sections have been measured for the reactions K_L⁰p → K_S⁰p and K_L⁰p → Λ⁰π⁺ in nine energy intervals in the c.m. range 1605 to 1910 MeV. The regeneration reaction is a combination of the KN amplitudes (with I = 0 and 1) and the $\text{K}\text{N}$ amplitude (I = 1) and is very sensitive to the various KN phase-shift solutions, some of which show an exotic I = 0, P₁ resonance. Our results have been expressed in terms of frequency distributions and cross sections, normalised by the Λ⁰π⁺ reaction. These results have been compared with the predictions of various partial-wave analyses. Qualitatively we can eliminate the P₁ non-resonant solution, though no solution correctly predicts our results.     

Current transport mechanism in Al/Si3N4/p-Si (MIS) Schottky barrier diodes at low temperatures

The current-voltage (I-V) and capacitance-voltage (C-V) characteristics of metal-insulator-semiconductor (Al/Si₃N₄/p-Si) Schottky barrier diodes (SBDs) were measured in the temperature range of 80-300 K. By using the thermionic emission (TE) theory, the zero-bias barrier height Φ_B0 calculated from I-V characteristics was found to increase with increasing temperature. Such temperature dependence is an obvious disagreement with the negative temperature coefficient of the barrier height calculated from C-V characteristics. Also, the ideality factor decreases with increasing temperature, and especially the activation energy plot is nonlinear at low temperatures. Such behaviour is attributed to Schottky barrier inhomogeneties by assuming a Gaussian distribution of barrier heights (BHs) at interface. We attempted to draw a Φ_B0 versus q/2kT plot to obtain evidence of a Gaussian distribution of the BHs, and the values of Φ_Bo = 0.826 eV and α_o = 0.091 V for the mean barrier height and standard deviation at zero-bias, respectively, have been obtained from this plot. Thus, a modified ln(I_o/T²) − q²σ_o²/2(kT)² versus q/kT plot gives Φ_B0 and Richardson constant A^* as 0.820 eV and 30.273 A/cm² K², respectively, without using the temperature coefficient of the barrier height. This value of the Richardson constant 30.273 A/cm² K² is very close to the theoretical value of 32 A/cm² K² for p-type Si. Hence, it has been concluded that the temperature dependence of the forward I-V characteristics of the Al/Si₃N₄/p-Si Schottky barrier diodes can be successfully explained on the basis of TE mechanism with a Gaussian distribution of the barrier heights. In addition, the temperature dependence of energy distribution of interface state density (N_SS) profiles was determined from the forward I-V measurements by taking into account the bias dependence of the effective barrier height and ideality factor.     

Winkelverteilungen elastisch an Edelgas-Atomstrahlen gestreuter Elektronen; Spinpolarisation eines an Argon gestreuten 40 eV-Elektronenstrahls

Various non-leptonic decay modes of baryons are calculated in a simple quark model. Form factors for various matrix elements are taken both from experiment and the quark model. Additionally theK→2π andK→3π decay modes are computed in the same model. The theory has theΔ I=1/2 rule and static SU⁶ built-in. A relation between the∑ ⁺→N ⁺ π ⁺ decay, not calculable in the model, and theK→3π decay is given via an effective six quark interaction. Agreement with experiment is order of magnitude for the baryonic decays and worse for theK decays.     

ΛN and ΣN Interactions from Lattice QCD

We present our recent study on ΛN and ΣN (isospin I = 3/2) interactions by measuring Nambu–Bethe–Salpeter wave functions on the Lattice QCD. The lattice QCD calculation is performed by using the N _f  = 2 + 1 gauge configurations generated by PACS-CS collaboration together with employing an improved method to obtain potentials in lattice QCD simulations. For the ¹ S ₀ channel, the central ΣN (I = 3/2) potential and the central ΛN (¹ S ₀) potential are found to be very similar. For the spin triplet (³ S ₁?³ D ₁) channels, the central ΛN(³ S ₁?³ D ₁) potential is attractive while the central ΣN(I = 3/2, ³ S ₁?³ D ₁) potentials is repulsive. Tensor potentials, on the other hand, are rather weak in both ΛN and ΣN(I = 3/2) systems.     

The nature of three-pion enhancements in the minimal K-matrix model

The square of the magnitude of the inverse Fredholm determinant associated with the minimal K-matrix integral equations describing three-pion to three-pion scattering was calculated as a function of three-pion mass ¢M from threshold to 1900 MeV for the 0 ≦ I ≦ 2, 0 ≦ J ≦ 2 channels of the three-pion system. The input for these equations consisted of the on-shell π-π t-matrices t₀⁰, t₀², t₁¹, and t₀² obtained from phenomenological phase-shift analyses. For the minimal K-matrix model, the only structure in the natural parity states is an enhancement of kinematical origin at 1284 MeV in the ω-channel. Spurious enhancements appear in all the unnatural parity states considered at roughly 1150 MeV corresponding to the ρπ → ρπ Peierls singularity. In the I = 1 unnatural parity channels, broad enhancements at $\text{1450}\text{MeV}\text{≦ ¢M ≦ 1675}\text{MeV}$ occur. These correspond to the ρπ → fπ fit generalized Peierls singularity.     

The chiral-bag model andK→2π decays

Nonleptonic kaon decays (K→2π) have been analyzed using the chrial-bag model. This continues the research of nonleptonic decays by the authors (Ref. [7] below). The results obtained are in qualitative agreement with those based on QCD-duality. the decay amplitudeA(K ⁺→π⁺π⁰) (ΔI=3/2) can be explained while the ΔI=1/2 decay amplitudes are 4 to 5 times smaller then the observed values. The ratio ofK ⁰ decay amplitudes ξ=|A(K ⁰→π⁺π^?)/A(K ⁰→π⁰π⁰| is larger than one, as it is experimentally. This is an improvement in comparison with MIT-bag model, where ζ was always smaller than one, even if ΔI=1/2 pieces in the theoretical expressions were enhanced.     

KN sigma terms from kaon-nucleus scattering lengths

K ^?-nucleus scattering lengths have been analysed in terms of Fubini-Furlan sum rules (supplemented with a gray-sphere model to describe the Λ(1405) absorption inside the nucleus), which extrapolate the current-algebra results to the physical threshold. A value of about 600 MeV is obtained for theI _t =0KN sigma term, consistent with large violations of the Zweig rule in the scalar-isoscalarN \(\bar N\) system att=0.     

Effects of cross-correlation between the real and imaginary parts of the quantum noise in a two-mode saturation laser system

A two-mode saturation laser model with cross-correlation between the real and imaginary parts of the quantum noise is considered. The laser intensity Langevin equation and corresponding Fokker-Planck equation are derived by the phase-locking method. The effects of the cross-correlation strength λ between the real and imaginary parts of quantum noise and the cavity decay constant K on the steady-state intensity distribution Q(I₁,I₂), the mean light intensity 〈I〉, the normalization autocorrelation λ₁₁(0) and cross correlation λ₁₂(0) are studied by numerical calculation. The results show that as λ increases the Qs(I₁,I₂) show two extrema, and λ almost does not affect the 〈I〉, λ₁₁(0) and λ₁₂(0) when the laser system is operated far above threshold. Nevertheless, when the laser system is operated at and below threshold, λ makes the curves of Qs(I₁,I₂) have the higher peak and drop faster. Furthermore, it enhances the deviation of λ₁₁(0) and λ₁₂(0) and lessens the mean light intensity 〈I〉 when the laser system is operated at and below threshold.     

K + production in proton and deuteron induced reactions at subthreshold energies

The production ofK ⁺ mesons in proton-nucleus and deuteron-nucleus collisions is analyzed with respect to one-step nucleon-nucleon (NN → N ΛK ⁺),Δ- nucleon (ΔN → N Λ K⁺) and two-step pion-nucleon (πN → K ⁺ Λ) production channels on the basis of experimental ground state momentum distributions and free on-shell production processes. Whereas forK ⁺ production in proton-nucleus reactions the secondary channelπN clearly dominates at subthreshold energies, meson and nucleon induced channels are of similar magnitude in deuteron-nucleus reactions. Contrary to nucleus-nucleus collisions theΔ induced reaction channels are found to be of minor importance. The experimental differentiation of the underlying microscopic reaction channels appears possible via differential proton —K ⁺ coincidence measurements as shown in detail by the microscopic simulations including proton rescattering.     

Theory of kaonic atoms

A nonlocal energy-dependent self-consistent kaon-nucleus optical potential is derived for kaonic atoms. Energy level shifts and widths are calculated for several light nuclei, and the results are compared with experiment. The sensitivity of the results to changes in parameters of the nuclear matter distribution is studied. Nonlocality and off-energy-shell effects are examined.The optical potential is derived by means of a Brueckner-type many-body theory with the independent pair approximation for the kaon and the nucleon. The two-body interaction on which the optical potential depends is represented by separable potentials of the Yamaguchi form. Coupled channels ($\text{K}\text{N}$ and Σπ) are used for the I = 0 states, which are dominated by the $\text{Y}{}_0{}^1$ resonance, and only a single channel ($\text{K}\text{N}$) is used for the I = 1 state.Calculations are carried out in three levels of approximation of the nonlocal energy-dependent optical potential. In no approximation is the potential found to be proportional to the nuclear density. Indeed, the real part of the potential changes sign in the nuclear surface. Sensitivity of the results to variations in the nuclear matter distribution is investigated and found to be on the order of experimental error. Nonlocality and off-energy-shell effects are estimated to be at least as large as this error, so that these effects must be included if one wishes to extract information about the nuclear surface from the existing experimental data. The use of correct nucleon wavefunctions and binding energies is similarly found to be essential in the calculation.     

A coupled-channel treatment of Cabibbo-angle favoured (D,D s + )→VP decays

We have performed a two-channel calculation of Cabibbo-angle favoured decays,D _s ⁺ →VP. We find a satisfactory fit toS _s ⁺ →φπ ⁺,ρ ⁰ π ⁺ andK ⁺ \(\bar K^{ * 0} \) data from ARGUS and E-691. We have also studied Cabbibo-angle favouredD→VP decays in a coupled channel formalism. We coupleD→K ^*π,K _? and \(\bar K^0 \phi \) channels inI=1/2 state, andK ^*π andK _? channels inI=3/2 state. We leave the two channels, \(\bar K^0 \omega \) and \(\bar K^{ * 0} \eta \) out of our unitarization scheme. Particular attention is paid to the role of the weak annihilation term in these decays.     

Series representation of the Percus-Yevick pair correlation function g(r) of a hard-sphere fluid

An explicit expression for g(r) is derived using contour integration in K space: poles, occurring at complex K values as a result of disordering in the fluid state, give rise to damped oscillations whose asymptotic form accords with experiment.     

Pacemaker-guided noise-induced spatial periodicity in excitable media

We study the impact of subthreshold periodic pacemaker activity and internal noise on the spatial dynamics of excitable media. For this purpose, we examine two systems that both consist of diffusively coupled units. In the first case, the local dynamics of the units is driven by a simple one-dimensional model of excitability with a piece-wise linear potential. In the second case, a more realistic biological system is studied, and the local dynamics is driven by a model for calcium oscillations. Internal noise is introduced via the τ-leap stochastic integration procedure and its intensity is determined by the finite size of each constitutive system unit. We show that there exists an intermediate level of internal stochasticity for which the localized pacemaker activity maps best into coherent periodic waves, whose spatial frequency is uniquely determined by the local subthreshold forcing. Via an analytical treatment of the simple minimal model for the excitable spatially extended system, we explicitly link the pacemaker activity with the spatial dynamics and determine necessary conditions that warrant the observation of the phenomenon in excitable media. Our results could prove useful for the understanding of interplay between local and global agonists affecting the functioning of tissue and organs.     

Structure and high pressure behaviour of organic crystals based on aromatically substituted 1,3,4-oxadiazoles

The crystalline structure of a new compound containing the 1,3,4-oxadiazole moiety, 4-(5-methyl-1,3,4-oxadiazole-2yl-)-N,N′-dimethyl-phenylamine (MODPA) was determined. It shows a monoclinic structure with space group P2₁/c and lattice parameters: a=1.02997(6), b=0.64840(4), c=1.58117(10) nm and β=99.4820(10)°. To study the intermolecular interactions in oxadiazole containing organic crystals, X-ray studies on MODPA and 2,5-diphenyl-1,3,4-oxadiazole (DPO) were performed up to 5 GPa at room temperature. The Murnaghan equation of state is used to describe the compression behaviour of both substances. From these results, the bulk modulus and its pressure derivative were determined. The values obtained are: K₀=6.3 GPa and K′₀=6.8 for MODPA and K₀=7.3 GPa and K′₀=6.7 for DPO. Additionally, measurements under increasing temperature at ambient pressure were carried out to evaluate the thermal expansion coefficient: α=1.8×10⁻⁴ K⁻¹ for MODPA and α=1.9×10⁻⁴ K⁻¹ for DPO.     

Bulk modulus and microhardness of tetrahedral semiconductors

Using the plasma oscillations theory of solids, simple relations have been proposed for the calculation of bulk modulus (B) and microhardness (H) of group IV, II-VI, III-V, I-III-VI₂ and II-IV-V₂ semiconductors with tetrahedral structure. We find that B=K₁ (?ω_p)^2.3333 and H=K₂ (?ω_p)^2.3333−K₃, where K₁, K₂ and K₃ are the constants. The numerical values of K₁, K₂ and K₃ are respectively, 0.141, 0.036 and 12.895 for group IV, 0.109, 0.0037 and 0.782 for II-VI, 0.125, 0.0202 and 5.743 for III-V, 0.109, 0.0065 and 1.160 for I-III-VI₂, and 0.125, 0.0359 and 15.310 for II-IV-V₂ semiconductors. The calculated values of B and H are compared with the experimental values and the values reported by different workers. Reasonably good agreement has been obtained between them.