Resonant tunnelling in asymmetrical double barrier structures – complex coordinate approach

The complex coordinate approach of theoretical atomic spectroscopy is applied to the study of resonant tunnelling in (Ga,In)As/(Al,In)As-based asymmetrical double-barrier heterostructures within applied electric field. The method yields complex eigenvalues E = E _r – i/2 of the Hamiltonian matrix evaluated in a normalizable basis, where E _r is the resonant energy and = / is the tunnelling lifetime. The dependence of E _res on the field and barrier asymmetry is discussed.     

A model for FL and R = FL/FT at low x and low Q2

A model for the longitudinal structure function F_L at low x and low Q² is presented, which includes the kinematical constraint F_L ～ Q⁴ as Q² → 0. It is based on the photon-gluon fusion mechanism suitably extrapolated to the region of low Q². The contribution of quarks having limited transverse momentum is treated phenomenologically assuming that it is described by the soft pomeron exchange mechanism. The ratio R = F_L/(F₂ ? F_L), with the F₂ appropriately extrapolated to the region of low Q², is also discussed.     

Numerical analysis of three-colour HgCdTe detectors

The performance of three-colour HgCdTe photovoltaic heterostructure detector is examined theoretically. In comparison with two-colour detectors with two back-to-back junctions, three-colour structure contains an absorber of intermediate wavelength placed between two junctions and electronic barriers are used to isolate this intermediate region. This structure was first proposed by British workers. Three-detector structures with different localizations of separating barriers are analyzed. The calculation results are presented in the form of spatial distributions of bandgap energy and quantum efficiency. Enhanced original computer programs are applied to solve the system of non-linear continuity equations for carriers and Poisson equations. In addition, the numerical analysis includes the dependence of absorption coefficient on Burstein effect as well as interference effects in heterostructure with metallic electrical contacts. It is shown that the performance of the detector is critically dependent on the barrier’s doping level and position in relation to the junction. This behaviour is serious disadvantage of the considered three-colour detector. A small shift of the barrier location and doping level causes serious changes in spectral responsivity.     

Molecular transient effects in K-band spectroscopy

The time dependence of microwave transient absorption and emission was measured forJ=2←1 of the OCS molecule under on- and off-resonant conditions by the technique of Stark switching. The results are analyzed with the theory of a coherent electromagnetic wave interacting with a two-level quantum system through the electric dipole interaction to obtain the pressure dependence of the relaxation timesT ₂ and in consequence the pressure broadening parameterC _w=26.7±0.9 (μs·mTorr)^?1 has been obtained.     

Using photoelectron emission microscopy with hard-X-rays

We present several successful test cases of using photoelectron emission microscopy (PEEM) for photon energy up to 25 keV. First, the full extended X-ray absorption fine structure analysis was implemented in areas as small as 100 μm² for transition-metal K edge absorption spectra and, therefore, demonstrated the feasibility of combining structural and chemical analysis with hard-X-ray absorption spectroscopy with high lateral resolution. We also show that PEEM can be used in a transmission (radiography) mode as an imaging detector for hard-X-ray. This approach again leads to the unprecedented 0.3 μm lateral resolution, particularly critical for the use of coherence-based phase contrast techniques in real time X-ray radiology.     

New approach to solution of photorefractive transport equations

In our work we propose a novel method of analysis of photorefractive transport equations. The method based on a perturbative approach can be used in the case of two wave mixing and four wave mixing geometry, i.e. for the samples illuminated by interference patterns. Presented approach can be employed for a broad range of material and experimental parameters, particularly for arbitrary depth of light modulation pattern. The approximate analytical solution is compared with results of numerical calculations and a good agreement practically in every case was found. Presented at 9-th International Workshop on Nonlinear Optics Applications, NOA 2007, May 17–20, 2007, Šwinoujście, Poland     

Are linear algorithms always good for linear problems?

We exhibit linear problems for which every linear algorithm has infinite error, and show a (mildly) nonlinear algorithm with finite error. The error of this nonlinear algorithm can be arbitrarily small if appropriate information is used. We illustrate these examples by the inversion of a finite Laplace transform, a problem arising in remote sensing.     

Thermal analysis of binary and ternary systems of salicylic acid,sodium salicylate and sodium hydrogen carbonate

The thermal decompositions of binary and ternary systems of salicylic acid, monosodium salicylate, disodium salicylate and sodium hydrogen carbonate were studied by thermogravimetry and differential thermal analysis. The possibility was shown of analyzing systems involving components which react with each other upon heat treatment. Use can be made of results of this work to follow the course and extent of the reaction employed in the commercial method of manufacturing sodium salicylate and to check declared compositions of salicylate mixtures.

---

Zusammenfassung Die thermische Zersetzung binärer und ternärer Systeme, die Salicylsäure, Mononatriumsalicylat, Dinatriumsalicylat und Natriumhydrocarbonat enthalten, wurde untersucht. Die Möglichkeit der Analyse von Systemen, deren Komponenten bei Hitzebehandlung miteinander reagieren, wurde gezeigt. Die Ergebnisse dieser Arbeit gestatten den Verlauf und das Ausmaß der Reaktionen zu untersuchen, welche bei dem Herstellungsverfahren von handelsüblichen Natriumsalicylat ablaufen und die deklarierte Zusammensetzung von Salicylatmischungen zu prüfen.

---

Résumé Etude par thermogravimétrie et analyse thermique différentielle de la décomposition thermique de systèmes binaires et ternaires constitués d' acide salicylique salicylate monosodique, de salicylate disodique et d'hydrogénocarbonate de sodium. On montre la possibilité d'analyser des systèmes dont les composants réagissent entre eux lors du traitement thermique. Les résultats de cette étude permettent de suivre le déroulement et le degré d'avancement de la réaction utilisée dans le procédé commercial de fabrication du salicylate de sodium et de contrôler la composition déclarée des mélanges de salicylates.

---

, , , , . , . , - .