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41.
X-ray photoelectron spectroscopy (XPS) has been used to investigate the fate of nitrogen functional groups present in carbonaceous materials obtained from European plum (Prunus domestica) stones and modified by ammonia-air mixture at 250 or 300 °C. Peaks have been found in the XPS patterns, corresponding to different nitrogen functional forms i.e. pyrrolic, pyridinic, pyridone, amine and chemisorbed nitrogen oxides. It has been found that the distribution of nitrogen functional forms changes as a result of the modification processes. 相似文献
42.
43.
The dynamic flow behavior of polyamide-6 (PA-6) and a nanocomposite (PNC) based on it was studied. The latter resin contained
2 wt% of organoclay. The two materials were blended in proportions of 0, 25, 50, 75, and 100 wt% PNC. The dynamic shear rheological
properties of well-dried specimens were measured under N2 at T=240 °C, frequency ω=0.1–100 rad/s, and strains γ=10 and 40%. At constant T, γ, and ω the time sweeps resulted in significant
increases of the shear moduli. The γ and ω scans showed a complex rheological behavior of all clay-containing specimens. At
γ=10% the linear viscoelasticity was observed for all compositions only at ω>1 rad/s, while at γ=40% only for 0 and 25 wt%
of PNC. However, the effect was moderate, namely decreasing G′ and G′′ (at ω=6.28 rad/s; γ=50%) by 15 and 7.5%, respectively.
For compositions containing >25 wt% PNC two types of non-linearity were detected. At ω≤ωc=1.4 ± 0.2 rad/s yield stress provided evidence of a 3-D structure. At ω > ωc, G′ and G′′ were sensitive to shear history – the effect was reversible. From the frequency scans at ω > ωc the zero-shear relative viscosity vs concentration plot was constructed. The initial slope gave the intrinsic viscosity from
which the aspect ratio of organoclay particles, p=287 ± 9 was calculated, in agreement with the value calculated from the
reduced permeability data, p=286.
Received: 24 May 2001 Accepted: 27 August 2001 相似文献
44.
Teobald Kupka Aneta Buczek Magorzata A. Broda Roman Szostak Hong‐Ming Lin Lu‐Wei Fan Roman Wrzalik Leszek Stobiski 《Journal of Raman spectroscopy : JRS》2016,47(8):908-916
Pigments from red coral (Corallium rubrum) and African snail (Helixia aspersa) shell were studied non‐invasively using Raman spectroscopy with 1064‐nm laser beam. The two observed bands because of organic pigments confined in biomineralized CaCO3 matrix at about 1500 and 1100 cm−1 were assigned to ν(CC) and ν(C―C), respectively. Both signals originate from polyene(s) of largely unknown structure, containing several conjugated CC bonds. The small peak at 1016 cm−1 in the Raman spectrum of coral pigment was assigned to in‐plane ―CH3 rocking or structural deformation of polyene chain because of spatial confinement in the mineral matrix. The organic pigments in red coral and snail shell were present in inorganic matrix containing aragonite (shell) and calcite (coral). In addition, using Raman spectroscopy, it was observed that aragonite was replaced by calcite as result of healing damaged parts of snail shell. This is an important finding which indicates a great potential of nondestructive Raman spectroscopy instead of X‐ray technique, as a diagnostic tool in environmental studies. To support analysis of the observed Raman spectra detailed calculations using density functional theory (DFT with B3LYP and BLYP density functionals) on structure and vibrations of model all‐trans polyenes were undertaken. DFT calculated CC and C―C stretching frequencies for all‐trans polyenes containing from 2 to 14 CC units were compared with the observed ν(CC) and ν(C―C) band positions of the studied coral and shell. Individual correction factors were used to better match theoretical wavenumbers with observed band positions in red coral and African snail. It was concluded that all‐trans polyene pigments of red coral and dark parts of African snail shell contain 11–12 and 14 CC double bond units, respectively. However, Raman spectroscopy cannot produce any clear information on the presence and nature of the end‐chain substituents in the studied pigments. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
45.
Adrian Falkowski Leszek Słomiński 《Stochastic Processes and their Applications》2017,127(11):3536-3557
We study the existence, uniqueness and stability of solutions of general stochastic differential equations with constraints driven by semimartingales and processes with bounded -variation. Applications to SDEs with constraints driven by fractional Brownian motion and standard Brownian motion are given. 相似文献
46.
47.
The LaXO(3):Tb(3+) (X = Al(3+), Ga(3+), In(3+)) perovskite nanoparticles were obtained using the nonhydrolytic treatment (Bradley reaction) of the molecular precursors of the La(O(i)Pr)(3), Al(O(i)Pr)(3), Ga(O(i)Pr)(3), In(5)O(O(i)Pr)(13), and Tb(acac)(3), respectively. It was shown that crystal structure and morphology evolution in the LaXO(3), X = Al, Ga, In nano-oxide series depended on the size and chemical properties of the X-metal atom. Formation of the LaInO(3):Tb(3+) nanoparticles is distinctly less thermodynamically demanding on contrary to the LaAlO(3):Tb(3+) and LaGaO(3):Tb(3+) since it provided crystalline product directly in the solution synthesis at 202 °C, which is the lowest reported synthesis temperature for this compound up-to-date. This behavior was ascribed to the effects directly connected with the dopant substitution (exchange of bigger La(3+) cation with smaller Tb(3+)) as well as reduction of the particle size. The size effects are mostly reflected in the expansion of the cell volume, changes of the cell parameters as well as shifting and broadening of the Raman bands. Indirectly, size reduction has also an effect on the luminescence properties through the higher probability of presence of surface and net defects as well as heterogeneous distribution of the Tb(3+) ions caused by high surface-to-volume ratio. The prepared nanophosphors show basically green emission with exception of white-green in case of the LaInO(3):Tb(3+). Strong emission quenching was found in the latter case being most likely a consequence of the nonradiative energy transfer between Tb(3+) and In(3+) as well as the presence of defects. In comparison to the Pechini's method, the LaXO(3) nanoparticles required significantly lower annealing temperature (700 °C) necessary for complete crystallization. Generally the resulting particles are distinctly smaller (5 to 25 nm) and less agglomerated (50-100 nm) depending on the reaction conditions as well as thermal treatment. For the first time, it was shown that the LaGaO(3):Tb(3+) nanopowder has crystallized in the high-temperature rhombohedral R3c phase. 相似文献
48.
A strongly fluorescent bistable rotaxane is described in which the relative position of the macrocyclic ring with respect to a solvatochromic fluorophore gives a strong response in the spectral domain. 相似文献
49.
Iwona E. Malka Tomasz Czujko Jerzy Bystrzycki Leszek R. Jaroszewicz 《Central European Journal of Chemistry》2011,9(4):701-705
The hydrogenation properties of magnesium hydride mechanically milled with iron fluorides (FeF2 and FeF3), were investigated by Temperature Programmed Desorption (TPD) and volumetric methods using a Sieverts-type apparatus, as
prepared upon dehydrogenation and finally upon subsequent hydrogenation. The activation energy of hydrogen desorption (Ea), calculated from the Kissinger formula using TPD measurements obtained with different heating rates, showed significant
decreases of Ea in comparison to that of milled MgH2 without any dopants. Moreover, the influence of these metal fluorides on the thermodynamics of the decomposition process
was also examined. In the case of the FeF2 dopant, rehydrogenation following desorption caused the complete decomposition of the iron fluoride to BCC iron and the formation
of a predominant MgH2 phase. In contrast to FeF2, the addition of FeF3 led to the formation of β-MgH2 as a major phase coexisting with Mg2FeH6 and MgF2 compounds. The presence of pure Fe in the MgH2+FeF2 composite, as opposed to MgH2+FeF3 containing Mg2FeH6 and MgF2, did not cause any significant influence on the sorption properties of MgH2. Moreover, the original material doped with FeF3 predominantly showed iron in the Mg2FeH6 compound, while the FeF2 dopant iron mostly showed the nearly pure BCC metallic phase
相似文献
50.
Jin-Seung Jung Kyong-Hoon Choi Yong-Rok Kim Leszek Malkinski Weilie Zhou Charles J O'Connor 《Journal of Physics and Chemistry of Solids》2003,64(3):385-390
Superparamagnetic nickel nanoparticles were prepared by incorporating nickel ion into AlMCM41 as a nanoreactor and then reduced with sodium borohydride or H2 gas. Products were characterized by elemental analysis, transmission electron microscopy, X-ray powder diffraction, and magnetic susceptibility. The nickel particle size and blocking temperature depend on the reduction method. 相似文献