Temperature dependence of the vibrational phase relaxation in gases: Application to H2-rare gas mixtures

The vibrational dephasing rate is calculated for H₂-rare gas mixtures between 85 and 300 K. The semiclassical calculation which only considers unbounded trajectories is based on binary interaction of particles through a Lennard—Jones potential. A comparison is made with three-dimensional and with collinear results obtained when a purely repulsive potential is considered. It is shown that the temperature dependence of the vibrational dephasing rate increases monotonically as T rises. Experimental investigation of Q₁ (1) Raman lines for n-H₂ perturbed by neon, argon and krypton between 100 and 300 K has been realized. The comparison between calculated and measured linewidths suggests that bounded states have to be taken into account at the lowest temperatures considered here.     

Simplified models for the temperature dependence of linewidths at elevated temperatures and applications to CO broadened by Ar and N2

The broadening coefficients for i.r. lines of CO perturbed by Ar are calculated in the temperature range 300–3500 K using the formalism previously developed by two of us (D.R. and J.B.). The results are compared with high-resolution spectroscopic measurements of shock-heated CO-Ar gas mixtures. A simplified model is proposed to describe the temperature dependence of the linewidths. The resulting model is applied to CO broadened by N₂ and the results are critically discussed.     

Pressure broadening mechanisms of the ammonia lines: Rotation,inversion and rotation-inversion spectra of NH3 perturbed by monoatomic gases

The half-widths of rotation, inversion and rotation-inversion spectral lines of NH₃ perturbed by rare gases have been calculated. These calculations take into account the R^-7 dispersion potential energy, which was previously studied by the present authors. A detailed analysis of the contribution of various induced collisional processes has shown that the ΔK = ±3 transitions induced by the dispersion potential are of importance for both the pure rotation spectrum and the inversion and rotation-inversion spectrum.     

Failure of heterogeneous materials: A dynamic phase transition?

While there exists a unified theoretical framework–Linear Elastic Fracture Mechanics–to describe the failure of homogeneous materials, understanding and modeling the mechanical properties of heterogeneous media continue to raise significant fundamental challenges. Stress enhancement in the vicinity of cracks indeed makes classical homogenization methods irrelevant to predict the toughness and lifetime of heterogeneous materials. “Mean field” approaches have been proposed to estimate these quantities, but they remain limited to dilute damage.     

Measurement of the polarization parameter of the reactionsπ− p → π0n and ηn at 5 and 8 GeV/c

Measurements of the polarization parameter of the reactions π^?p → π⁰n and π^?p → ηn at 4.90 and 7.85 GeV/c and for a squared four-momentum transfer ?t ranging from 0.1 to 2.0 (GeV/c)² have been achieved by using a butanol polarized proton target and detecting only the two γ's from the neutral meson decay. The background due to events involving bound protons has been separately measured and subtracted out. A large positive polarization has been found for the reaction π^?p → π⁰n. It is consistent with other pion-nucleon scattering data connected by isospin conservation. The polarization for the reaction π^?p → ηn is not significantly different from zero within the large experimental errors.     

Hydrogen CARS thermometry in a high-pressure H2–air flame. Test of H2 temperature accuracy and influence of line width by comparison with N2 CARS as reference

This work describes a further step towards the determination of the temperature accuracy of H₂ Q-branch CARS (Coherent Anti-Stokes Raman Scattering) at high pressure with regard to the influence of the H₂ line widths. In laminar steady H₂/air flames in the pressure range 1–15 bar and at fuel-rich conditions with stoichiometries between two and four, quasi-simultaneous temperature measurements were performed with H₂ and N₂ CARS. The temperature values deduced from H₂ CARS are in good agreement with the reference temperature from N₂ CARS. The influence of different line-width contributions on the accuracy of H₂ Q-branch thermometry was investigated in detail. Received: 10 April 2001 / Revised version: 22 May 2001 / Published online: 18 July 2001     

Origin and tailoring of the antiferromagnetic domain structure in α-Fe2O3 thin films unraveled by statistical analysis of dichroic spectromicroscopy (x-ray photoemission electron microscopy) images

The magnetic microstructure and domain wall distribution of antiferromagnetic α-Fe2O3 epitaxial layers is determined by statistical image analyses. Using dichroic spectromicroscopy images, we demonstrate that the domain structure is statistically invariant with thickness and that the antiferromagnetic domain structure of the thin films is inherited from the ferrimagnetic precursor layer one, even after complete transformation into antiferromagnetic α-Fe2O3. We show that modifying the magnetic domain structure of the precursor layer is a genuine way to tune the magnetic domain structure and domain walls of the antiferromagnetic layers.     

Theoretical and experimental analysis of N2–H2 stimulated Raman spectra

The paper reports on a detailed study of the N₂–H₂ collisional line broadening coefficient. High resolution stimulated Raman spectra of nitrogen–hydrogen mixtures have been recorded at liquid nitrogen and room temperatures. Corresponding linewidth calculations have been performed at temperatures between 77 and 500?K using the semiclassical Robert and Bonamy model for J rotational quantum numbers varying between 0 and 11. Comparison between experimental data and calculated results shows good agreement at room temperature using an adjusted value for the kinetic diameter.     

Two-dimensional scaling properties of experimental fracture surfaces

The self-affine properties of postmortem fracture surfaces in silica glass and aluminum alloy were investigated through the 2D height-height correlation function. They are observed to exhibit anisotropy. The roughness, dynamic, and growth exponents are determined and shown to be the same for the two materials, irrespective of the crack velocity. These exponents are conjectured to be universal.     

Dual-broadband rotational CARS modelling of nitrogen at pressures up to 9 MPa. II. Rotational Raman line widths

Rotational coherent anti-Stokes Raman spectroscopy (CARS) is a well-established spectroscopic technique for thermometry at pre-combustion temperatures and atmospheric pressure. However, at pressures of several MPa, a previous investigation revealed large discrepancies between experimental data and the theoretical model. A re-evaluation has been made of these data (at room temperature and in the range 1.5–9 MPa) with two improvements to the spectral code. The first is the inclusion of an inter-branch interference effect, which is described in detail in Paper I. The second is the use of experimental S₁-branch Raman line widths measured at 295 K, with a temperature dependence extracted from semi-classical calculations following the Robert–Bonamy formalism. It is shown that these two modifications significantly improve the theoretical model, since both the spectral fits and the accuracy of the evaluated temperatures are considerably improved. Received: 18 February 2002 / Revised version: 9 July 2002 / Published online: 22 November 2002 RID="*" ID="*"Corresponding author. Fax: +46-46/2224542, E-mail: mikael.afzelius@forbrf.lth.se