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21.
Leszek A. Dobrzański Marek Szindler Aleksandra Drygała Magdalena M. Szindler 《Central European Journal of Physics》2014,12(9):666-670
The paper presents the possibility of using Al2O3 antireflection coatings deposited by atomic layer deposition ALD. The ALD method is based on alternate pulsing of the precursor gases and vapors onto the substrate surface and then chemisorption or surface reaction of the precursors. The reactor is purged with an inert gas between the precursor pulses. The Al2O3 thin film in structure of the finished solar cells can play the role of both antireflection and passivation layer which will simplify the process. For this research 50×50 mm monocrystalline silicon solar cells with one bus bar have been used. The metallic contacts were prepared by screen printing method and Al2O3 antireflection coating by ALD method. Results and their analysis allow to conclude that the Al2O3 antireflection coating deposited by ALD has a significant impact on the optoelectronic properties of the silicon solar cell. For about 80 nm of Al2O3 the best results were obtained in the wavelength range of 400 to 800 nm reducing the reflection to less than 1%. The difference in the solar cells efficiency between with and without antireflection coating was 5.28%. The LBIC scan measurements may indicate a positive influence of the thin film Al2O3 on the bulk passivation of the silicon. 相似文献
22.
Bacteriochlorophyll (BChl) derivatives (with central Mg replaced by metal "M") ([M]-BChl with M = 2H, Mg, Zn, Pd, Cu) have been investigated for their photodynamic capacity and stability toward photodegradation in organic solvents and aqueous micellar solution. A protocol has been developed for screening new sensitizers. BChl and [Zn]-BChl are efficient sensitizers, but they are also quickly degraded by the reactive oxygen species (ROS) produced by autosensitization, as well as by hetero-sensitization with 17(4)-methyl-13(2)-demethoxycarbonyl-pheophorbide a (MPP). Photostable [Cu]-BChl is a poor sensitizer, whereas [Pd]-BChl and bacteriopheophytin a are not only very efficient sensitizers but are also very stable toward ROS. beta-Carotene is no efficient physical quencher of ROS in the system; rather, it acts as a photochemical quencher that competes with [M]-BChl and undergoes photooxygenation at high rates. Photolability seems to depend on the pigment oxidation potential and, in parallel, on the presence of central metals preferring coordination numbers higher than 4, whereas photodynamic capacity depends on long excited state life-times of the pigment or efficient intersystem crossing (or both). 相似文献
23.
24.
Michael?HellerEmail author Leszek?Pysiak Wies?w?Sasin 《International Journal of Theoretical Physics》2005,44(6):619-628
We continue our program of unifying general relativity and quantum mechanics in terms of a noncommutative algebra А on a transformation groupoid Γ = E × G where E is the total space of a principal fibre bundle over spacetime, and G a suitable group acting on Γ . We show that every a ∊ А defines a random operator, and we study the dynamics of such operators. In the noncommutative regime, there is no usual time but, on the strength of the Tomita–Takesaki theorem, there exists a one-parameter group of automorphisms of the algebra А which can be used to define a state dependent dynamics; i.e., the pair (А, ϕ), where ϕ is a state on А, is a “dynamic object.” Only if certain additional conditions are satisfied, the Connes–Nikodym–Radon theorem can be applied and the dependence on ϕ disappears. In these cases, the usual unitary quantum mechanical evolution is recovered. We also notice that the same pair (А, ϕ) defines the so-called free probability calculus, as developed by Voiculescu and others, with the state ϕ playing the role of the noncommutative probability measure. This shows that in the noncommutative regime dynamics and probability are unified. This also explains probabilistic properties of the usual quantum mechanics. 相似文献
25.
The asymptotic behaviour of entropy numbers of TrudingerStrichartzembeddings of radial Besov spaces on Rn into exponential Orliczspaces is calculated. Estimates of the entropy numbers as wellas estimates of entropy numbers of Sobolev embeddings of radialBesov spaces are applied to spectral theory of certain pseudo-differentialoperators. 相似文献
26.
Summary. Several compounds may exist in LnCl3–MCl mixtures. Those corresponding to the M
2
LnCl5 and MLn
2Cl7 stoichiometries are formed in a few systems only, with diverse stability strongly dependent on both the corresponding lanthanide
and alkali metal. On the other hand, M
3
LnCl6 that occur in most systems have a far larger stability range and melt congruently. These latter compounds were investigated
in the present work by differential scanning calorimetry and electrical conductivity measurements. The thermodynamic and transport
properties were correlated to structural features and related to the mechanism of compound formation.
Corresponding author. E-mail: Marcelle.Gaune-Escard@polytech.univ-mrs.fr
Received October 2, 2002; accepted November 6, 2002
Published online April 24, 2003
RID="a"
ID="a" This paper is dedicated to Professor H. Gamsj?ger on the occasion of his birthday 相似文献
27.
Leszek Słomiński 《Stochastics An International Journal of Probability and Stochastic Processes》2013,85(5):275-293
The problem of approximation of a solution to a reflecting stochastic differential equation (SDE) with jumps by a sequence of solutions to SDEs with penalization terms is considered. The approximating sequence is not relatively compact in the Skorokhod topology J 1 and so the methods of approximation based on the J 1-topology break down. In the paper, we prove our convergence results in the S-topology on the Skorokhod space D(R+,?R d ) introduced recently by Jakubowski. The S-topology is weaker than J 1 but stronger than the Meyer-Zheng topology and shares many useful properties with J 1. 相似文献
28.
Normal modes of s-triazine and cyanuric acid were calculated at the DFT(B3LYP)/6-311++G(d,p) level. These modes were analyzed in terms of potential energy distribution (PED), computed using a specially designed set of symmetry coordinates. The normal-mode analysis was described in detail and the PED matrix definition used in the calculations was provided. Particular attention has been devoted to the degenerate vibrations. The experimental infrared spectra of s-triazine and cyanuric acid isolated in low-temperature Ar matrices have been recorded and interpreted by comparison with the theoretically predicted normal modes. In the spectrum of matrix-isolated s-triazine, the IR bands originating from 13C and 15N isotopologues with one of the ring atoms substituted by a rare isotope were detected. These bands were identified thanks to the excellent agreement between the experimentally observed and theoretically predicted isotope shifts. 相似文献
29.
Tertiary aliphatic β- and γ-nitro nitriles and ketones deuterated in (several) selected positions had been synthesized. The deuterated nitro compounds served as a starting material for the corresponding deuterium labeled nitrones or hydroxylamines (reducing with aluminum amalgam). Further oxidation of the last two groups of compounds with sodium periodate or m-CPBA afforded the relevant deuterated tertiary C-nitroso compounds. 相似文献
30.
Substituted five-membered cyclic nitrones (pyrroline N-oxides) have been obtained in good to high yields from tertiary γ-nitro ketones and nitriles employing aluminium amalgam as a reducing agent in moist diethyl ether or THF. Attempts to obtain cyclic amino nitrones from α- or β-nitro nitriles failed and only the corresponding hydroxylamines have been isolated. Both nitrones and hydroxylamines have been used for synthesis of tertiary C-nitroso nitriles or ketones. 相似文献