Laser lineshape effects on cavity-enhanced absorption spectroscopy signals

The quantitative effects of laser lineshape on signals from cavity-enhanced absorption spectroscopy (CEAS) and integrated cavity output spectroscopy (ICOS) experiments are examined. The governing equations for CEAS signals including the laser lineshape are derived. Approximations under which the laser lineshape may be neglected or replaced with an effective lineshape are presented. It is shown that the laser lineshape effects may be parameterized with two dimensionless variables: the laser linewidth normalized by the absorption linewidth, and the peak sample absorbance normalized by the mirror loss. In terms of the dimensionless variables, we simulate CEAS and ICOS signals and the absorbances inferred from them. The simulation results provide a useful tool for CEAS and ICOS practitioners to gauge the importance of laser lineshape effects in specific experiments. Simulations are performed for the four combinations of Gaussian and Lorentzian lineshapes for the laser and the absorption. PACS 42.62.Fi; 78.40.-q; 32.70.Jz     

Three-dimensional structure of the calcite-water interface by surface X-ray scattering

The three-dimensional structure of the calcite (104)-water interface has been determined with surface X-ray scattering. Nine crystal truncation rods (including specular and non-specular rods) were measured providing both vertical and lateral sensitivity to the interfacial structure. The results reveal that calcite is nearly ideally terminated with a single surface hydration layer that includes two inequivalent water molecules having distinct heights of 2.3 ± 0.1 and 3.5 ± 0.2 Å, each with a well-defined lateral registry with respect to the calcite surface. No additional layering of water is observed beyond this surface hydration layer. Small displacements in the outer two calcium carbonate layers were also observed. These results are compared with previous experimental and computational results.     

Characterisation of adsorbed layers on sulphide minerals by photoelectron spectroscopy

The systems galena/2-mercaptobenzothiazole (MBT) and pyrite/MBT have been studied using synchrotron radiation excited photoelectron spectroscopy (SRXPS). The chemisorption of MBT and the multilayer formation of 2,2′-dithiobis(benzothiazole) (BBTD) are evidenced by additional structures, observed beside the substrate signals, in the S2p-spectra of cleaved mineral surfaces after adsorption of MBT. The amount of the complex remains constant at concentrations as high as 10^–5 mol/L whereas the amount of BBTD increases. From the dependence of the adsorbate intensities on the excitation energy the conclusion can be drawn that an overlayer of BBTD on a chemisorbed layer of MBT is formed. The very weak adsorption of MBT on pyrite in alkaline solutions may explain the selective flotation of galena from pyrite in alkaline media.     

Laser ablation from Lithium niobate

Received: 21 May 1997/Accepted: 4 July 1997     

Numerical modeling of a XeCl laser excited by microwave discharge

12 , 169 (1987). Reasonably good agreements in the peak output power and laser efficiency have been achieved. Model calculations also predict that an efficiency as high as 2.7% can be obtained once the conditions of the above-mentioned experiments have been optimized. From the consideration that the skin depth effectively limits the absorption length of the microwave pumping and hence the excitable volume, it is concluded that high input power densities (>2 MW/cm³) and higher gas pressures (between 3 and 10 atm) are the preferable conditions to achieve higher efficiency. Preliminary calculations on CCl₄ containing XeCl gas mixtures show that improvement in laser efficiency by several folds may be achieved as a result of the higher intrinsic efficiency of excimer formation. Received: 23 September 1996 / Revised version: 25 March 1997     

Quenching of fluorescence from Na(32P) and K(42P) atoms following photodissociation of NaCl and KCl at 193 nm

 Quenching of fluorescence from Na(3² P) and K(4² P) atoms by various collision partners was studied at 973 and 1273K. Excited alkali atoms were produced photolytically by excimer laser light at 193nm. For each collision pair, the appropriate relative velocity was computed and used to evaluate the quenching cross-section from the measured rate constants. Cross sections for CO₂, O₂ and N₂ are large (10–60Ų) while for Ar, the values are <1 Ų. The results are compared with those of previous investigations as a function of relative velocity. Finally, implications for combustion diagnostics are briefly discussed. Received: 29 March 1996     

Determination of the largest lyapunov index for short chaotic time sequences in self-oscillating chemical reactions

A method was developed for the determination of largest Lyapunov index for short chaotic time sequences with allowance for the presence of noise in the response of the system. For this purpose a simple unidimensional representation modelling the dynamics of irregular self-oscillations was investigated. Conditions were found for adequate determination of the largest Lyapunov index from the noise-distorted signals. The results were used to obtain the largest Lyapunov index for the Belousov—Zhabotinskii reaction taking place in an ideal-mixing closed reactor and in a constant-mixing flow-type reactor. Institute of Organic Chemistry, National Academy of Sciences of Ukraine. Translated from Teoreticheskaya i éksperimental’naya Khimiya, Vol. 33, No. 3, pp. 136–142, May–June, 1997.     

Pseudoparabolic variational inequalities without initial conditions

We consider a pseudoparabolic variational inequality in a cylindrical domain semibounded in a variable t. Under certain conditions imposed on the coefficients of the inequality, we prove theorems on the unique existence of a solution for a class of functions with exponential growth as t → ∞. Translated from Ukrainskii Matematicheskii Zhurnal, Vol. 50, No. 7, pp. 919–929, July, 1998.     

Mechanism of silicon epitaxy on porous silicon layers

The mechanism of silicon epitaxy on porous Si(111) layers is investigated by the Monte Carlo method. The Gilmer model of adatom diffusion extended to the case of arbitrary surface morphology is used. Vacancies and pendants of atoms are allowed in the generalized model, the activation energy of a diffusion hop depends on the state of the neighboring positions in the first and second coordination spheres, and neighbors located outside the growing elementary layer are also taken into account. It is shown that in this model epitaxy occurs by the formation of metastable nucleation centers at the edges of pores, followed by growth of the nucleation centers along the perimeter and the formation of a thin, continuous pendant layer. Three-dimensional images of surface layers at different stages of epitaxy were obtained. The dependence of the kinetics of the epitaxy process on the amount of deposited silicon is determined for different substrate porosities. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 7, 512–517 (10 April 1998)     

A connection between numerical ranges of selfadjoint matrix polynomials

In this paper, a geometric connection between the joint numerical range and the numerical range for selfadjoint matrix polynomial is presented. Moreover, algebraic properties for these ranges are investigated.