Informacja

Drogi użytkowniku, aplikacja do prawidłowego działania wymaga obsługi JavaScript. Proszę włącz obsługę JavaScript w Twojej przeglądarce.

English (EN)·Polski (PL)·Yкраїнський (UK)
Przejdź do strony domowej biblioteki Centralna Biblioteka Wojskowa Link otwiera się w nowym oknie Logo biblioteki Prolib Integro - strona głównaCentralna Biblioteka Wojskowa

Wyszukujesz frazę "Rousseau, C." wg kryterium: Autor

  Lista filtrów
Wyrównaj
    Wyświetlanie 1-6 z 6
    Tytuł:
    Caracterisation de l'ordre par diffraction d'electrons
    Autorzy:
    Le Bosse, J. C.
    Lopez, J.
    Hansali, G.
    Wiatrowski, G.
    Rousseau, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/1929266.pdf
    Data publikacji:
    1993-05
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    61.14.Dc
    68.10.Jy
    Opis:
    CHARACTERIZATION OF THE ORDER BY ELECTRON DIFFRACTION: In the case of a solid with a local atomic order, we can consider only a statistical description of atomic positions. For a homogeneous phase, this description is given by the two-site occupancy correlation function, the three-site occupancy correlation function, ... etc. The local atomic order is investigated by experiments in which the solid is bombarded with a well-collimated monoenergetic beam of particles (here electrons). Starting from a model describing the force law between an electron and an atomic scatterer and from a model of the solid describing the distribution of atoms in space, a computation of elastically backscattered intensities can be carried out. The latter depends on geometrical parameters which are determined in such a way that one gets the best agreement between the results of calculation and the measurements. This work aims to provide the way of proceeding to calculate the diffuse intensity. The main difficulty in this task appears when we undertake to treat the problem of multiple scattering. We provide here a detailed description of a calculation corresponding to the case of the backscattering of electrons at a single crystal surface covered with a partially disordered atomic layer. Assuming that the coverage in adatoms is small and these adatoms are weak scatterers, we can neglect the multiple scattering events inside the layer. This simplifying assumption leads to an expression of the diffuse intensity in terms of: the Fourier transform on the 2D surface lattice of the pair correlation function; the renormalized transition matrices of the different kinds of adatoms.
    Źródło:
    Acta Physica Polonica A; 1993, 83, 5; 567-580
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Influence of bacterial activities on nitrogen uptake rates determined by the application of antibiotics
    Autorzy:
    Tungaraza, C.
    Brion, N.
    Rousseau, V.
    Baeyens, W.
    Goeyens, L.
    Powiązania:
    https://bibliotekanauki.pl/articles/48700.pdf
    Data publikacji:
    2003
    Wydawca:
    Polska Akademia Nauk. Instytut Oceanologii PAN
    Tematy:
    bacterial activity
    inorganic nutrient
    antibiotic
    bacteria
    nitrogenous nutrient
    phytoplankton
    Opis:
    The influence of bacterial activities on inorganic nutrients has always affected total phytoplankton uptake rates owing to the absence of a reliable method that can exclude these effects. The use of natural samples to determine the contribution of bacterial activities has been based on the size fractionation method which, unfortunately, is encumbered with uncertainties, especially because of the size overlap between bacteria and phytoplankton communities. In this paper, the results are reported of an estimation of bacterial activities by the use of inhibitors (antibiotics). It was shown that the contribution of bacterial activities to the uptake of nitrogenous nutrients was highest for ammonium (79%), followed by nitrate (72%) and urea (62%). In a second set of experiments the concentration of ammonium was raised by 5 μM. This was done to avoid nutrient limitation resulting from the absence of recycled nutrients following the addition of antibiotics and the maximum contribution of bacterial activity to the uptake rate of ammonium increased to 87%. It can be concluded that the use of inhibitors is a good method, a reliable alternative to the fractionation method. However, it is important to note that inhibitors can affect both phytoplankton growth and the nutrient recycling process. Our results indicate that the application of antibiotics had measurable effects not only on the target bacteria but also on the uptake behaviour of phytoplankton. Our observations were therefore limited to the period when there was no effect on the phytoplankton, as was demonstrated by a carbon protein incorporation experiment.
    Źródło:
    Oceanologia; 2003, 45, 3
    0078-3234
    Pojawia się w:
    Oceanologia
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Monte Carlo Simulation of Partially Ordered Atomic Layers Adsorbed on the Monocristalline Surfaces
    Autorzy:
    Wiatrowski, G.
    Le Bossé, J. C.
    Lopez, J.
    Rousseau, J.
    Zasada, I.
    Powiązania:
    https://bibliotekanauki.pl/articles/1929295.pdf
    Data publikacji:
    1993-05
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    68.35.-p
    Opis:
    The calculations of the correlations functions and structure factors are performed by means of the Monte Carlo simulation. The results for O/Ni(001) system are presented and compared with those obtained using self-consistent molecular field approximation and cumulant expansion method. The simulation for more complex system CO/Pt(111) is also performed. The calculations of the topological correlations allow us to find the coverage dependence of the incoherent scattering amplitude which can be experimentally detected.
    Źródło:
    Acta Physica Polonica A; 1993, 83, 5; 587-596
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Topological Correlations in a Layer Adsorbed on a Crystal Surface
    Autorzy:
    Wojtczak, L
    Zasada, I
    Bosse Le, J. C
    Lopez, J
    Rousseau, J
    Powiązania:
    https://bibliotekanauki.pl/articles/896312.pdf
    Data publikacji:
    1990
    Wydawca:
    Uniwersytet Łódzki. Wydawnictwo Uniwersytetu Łódzkiego
    Opis:
    The incoherent scattering of electrons by a layer adsorbed at a single crystal surface is determined by the topological correlations of elements forming the adsorbed layer. The model for the description of atoms or molecules adsorbed on the surface is formulated in terms of occupation operators which are expressed in terms of pseudospin operators with a given spin value. The correlations can be determined by the fluctuation dissipation theorem in connection with the susceptibility or given directly by means of the Green functions properly chosen. An example of the topological or chemical disorder of two components is considered in detail. The calculations of the topological correlations allow us to find the incoherent scattering amplitude as a function of the surface coverage which can be experimentally detected.
    Źródło:
    Acta Physicae Superficierum; 1990, 1
    0867-2997
    Pojawia się w:
    Acta Physicae Superficierum
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Two-Site Correlations in a Surface Layer Adsorbed on the Crystal
    Autorzy:
    Wojtczak, L.
    Zasada, I.
    Le Bossé, J. C.
    Lopez, J.
    Rousseau, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/1891742.pdf
    Data publikacji:
    1991-11
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    68.35.-p
    Opis:
    The incohorent scattering of electrons by layer adsorbed at a single crystal surface is determined by the Fourier transform of correlation functions of elements forming this layer. The model of the description of atoms or molecules adsorbed on the surface is formulated by the occupation operators which are represented by the pseudospin operators. The calculations of the correlation functions are performed by means of methods which consider a given pair of elements embedded in the effective field of remaining elements of the system while the interaction between the elements of the pair are taken in its exact form. Two approaches are presented here, i.e. the cumulant average and constant coupling approximations, and the case of binary chemisorption is considered in detail. The problem of the correlation symmetry is also discussed.
    Źródło:
    Acta Physica Polonica A; 1991, 80, 5; 631-648
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-6 z 6

      Ta witryna wykorzystuje pliki cookies do przechowywania informacji na Twoim komputerze. Pliki cookies stosujemy w celu świadczenia usług na najwyższym poziomie, w tym w sposób dostosowany do indywidualnych potrzeb. Korzystanie z witryny bez zmiany ustawień dotyczących cookies oznacza, że będą one zamieszczane w Twoim komputerze. W każdym momencie możesz dokonać zmiany ustawień dotyczących cookies