Autor: Wiatrowski, G. - Katalog OPAC zbiorów

Skocz do pozycji: 1.

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

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Skocz do pozycji: 2.

Tytuł:: Multi-objective optimization of vehicle routing problem using evolutionary algorithm with memory
Autorzy:: Podlaski, K.
Wiatrowski, G.
Powiązania:: https://bibliotekanauki.pl/articles/305266.pdf
Data publikacji:: 2017
Wydawca:: Akademia Górniczo-Hutnicza im. Stanisława Staszica w Krakowie. Wydawnictwo AGH
Tematy:: vehicle routing problem
time windows
evolutionary algorithms
multi-objective optimization
Opis:: The idea of a new evolutionary algorithm with memory aspect included is proposed to find multiobjective optimized solution of vehicle routing problem with time windows. This algorithm uses population of agents that individually search for optimal solutions. The agent memory incorporates the process of learning from the experience of each individual agent as well as from the experience of the population. This algorithm uses crossover operation to define agents evolution. In the paper we choose as a base the Best Cost Route Crossover (BCRC) operator. This operator is well suited for VPRTW problems. However it does not treat both of parent symmetrically what is not natural for general evolutionary processes. The part of the paper is devoted to find an extension of the BCRC operator in order to improve inheritance of chromosomes from both of parents. Thus, the proposed evolutionary algorithm is implemented with use of two crossover operators: BCRC and its extended-modified version. We analyze the results obtained from both versions applied to Solomon’s and Gehring & Homberger instances. We conclude that the proposed method with modified version of BCRC operator gives statistically better results than those obtained using original BCRC. It seems that evolutionary algorithm with memory and modification of Best Cost Route Crossover Operator lead to very promising results when compared to the ones presented in the literature.
Źródło:: Computer Science; 2017, 18 (3); 269-286
1508-2806
2300-7036
Pojawia się w:: Computer Science
Dostawca treści:: Biblioteka Nauki

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Skocz do pozycji: 3.

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

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