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Wyszukujesz frazę "05C40" wg kryterium: Temat


Wyświetlanie 1-10 z 10
Tytuł:
Deficiency and Forbidden Subgraphs of Connected, Locally-Connected Graphs
Autorzy:
Li, Xihe
Wang, Ligong
Powiązania:
https://bibliotekanauki.pl/articles/32083830.pdf
Data publikacji:
2020-02-01
Wydawca:
Uniwersytet Zielonogórski. Wydział Matematyki, Informatyki i Ekonometrii
Tematy:
05C40
05C70
Opis:
A graph $G$ is locally-connected if the neighbourhood $ N_G (v) $ induces a connected subgraph for each vertex $v$ in $G$. For a graph $G$, the deficiency of $G$ is the number of vertices unsaturated by a maximum matching, denoted by $ \text{def} (G) $. In fact, the deficiency of a graph measures how far a maximum matching is from being perfect matching. Saito and Xiong have studied subgraphs, the absence of which forces a connected and locally-connected graph $G$ of sufficiently large order to satisfy $ \text{def} (G) \le 1 $. In this paper, we extend this result to the condition of $ \text{def} (G) \le k $, where k is a positive integer. Let $ \beta_0 = \ceil{ 1/2 (3+\sqrt{8k+17} ) } −1 $, we show that $ K_{1,2}, K_{1,3}, . . ., K_{1,β_0}, K_3 $ or \( K_2 \lor 2K_1 \) is the required forbidden subgraph. Furthermore, we obtain some similar results about 3-connected, locally-connected graphs. Key Words: deficiency, locally-connected graph, matching, forbidden subgraph.
Źródło:
Discussiones Mathematicae Graph Theory; 2020, 40, 1; 195-208
2083-5892
Pojawia się w:
Discussiones Mathematicae Graph Theory
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermal Lattice Parameters Variation of $CaCu_xMn_{7-x}O_{12}$ Compounds with Trigonal Crystal Structure
Autorzy:
Sławiński, W.
Przeniosło, R.
Sosnowska, I.
Bieringer, M.
Margiolaki, I.
Powiązania:
https://bibliotekanauki.pl/articles/1813179.pdf
Data publikacji:
2008-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.C-
65.40.De
Opis:
We report the crystal structure evolution of $CaCu_{0.2}Mn_{6.8}O_{12}$ as a function of temperature between 10 K and 290 K. The analysis of the diffraction data is carried out with the Rietveld method applied to the average trigonal structure of $CaCu_{0.2}Mn_{6.8}O_{12}$. The x = 0.2 member shows similar low temperature extrema for the unit cell parameter evolution as the previously reported x = 0.1 and x = 0 members of the $CaCu_xMn_{7-x}O_{12}$ system. All magnetic and crystallographic transition temperatures indicated by the unit cell parameter evolution obtained by powder X-ray diffraction methods systematically decrease with increasing Cu content, x.
Źródło:
Acta Physica Polonica A; 2008, 113, 4; 1225-1230
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Synthesis of Gold Nanoparticles Using Schiff Base
Autorzy:
Mihai, S.
Powiązania:
https://bibliotekanauki.pl/articles/1399716.pdf
Data publikacji:
2013-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
05.65.+b
36.40.-c
68.65.Ac
Opis:
The Schiff base is used for the first time in the preparation of gold nanoparticles by the interaction of tris (triphenylphosphinegold)oxonium tetrafloroborate in acetonitrile medium. The gold nanostructures were characterized using UV-vis spectroscopy, X-ray diffraction, scanning electron microscopy and transmission electron microscopy. The scanning electron microscopy allowed the examination of the morphology of the gold nanostructured film obtained by chemical deposition retains properties of individual particles and remain separated without undergoing aggregation.
Źródło:
Acta Physica Polonica A; 2013, 123, 2; 254-255
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Structural Phase Transition in $CeCuAl_{3}$ Single Crystal
Autorzy:
Klicpera, M.
Javorský, P.
Daniš, S.
Brunátová, T.
Powiązania:
https://bibliotekanauki.pl/articles/1369117.pdf
Data publikacji:
2014-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.C-
65.40.G-
66.70.Df
Opis:
The high temperature properties of $CeCuAl_{3}$ single crystal were investigated by differential scanning calorimetry and high-temperature x-ray diffraction. The structural phase transition takes place around 300 °C. The phase transition changes the structural parameters only, the tetragonal $BaNiSn_{3}$-type structure is preserved. The significant changes of lattice parameters and especially atomic fraction coordinates with this transition are discussed with respect to the number of heating/cooling cycles and stability in time. Magnetic properties of as-cast and annealed sample are shown for comparison.
Źródło:
Acta Physica Polonica A; 2014, 126, 1; 290-291
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Closed-Loop INS/TACAN/ALT Positioning System
Autorzy:
Kaniewski, P.
Powiązania:
https://bibliotekanauki.pl/articles/1811554.pdf
Data publikacji:
2008-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
02.70.-c
07.05.Tp
07.57.-c
89.40.Dd
Opis:
The paper presents a design of aircraft integrated positioning system, composed of INS, TACAN and altimeter (ALT). This paper describes a modified, closed-loop version of INS/TACAN/ALT system and compares it to the previous design. The system is integrated according to the scheme of compensation with feed-backward INS correction and it employs a complementary extended Kalman filter. The paper includes chosen results of simulations obtained for the open-loop and closed-loop INS/TACAN/ALT systems and discusses advantages of the new design.
Źródło:
Acta Physica Polonica A; 2008, 114, 6A; A-133-A-138
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Dynamics of Argon Clusters in an Intense Laser Pulse: Bloch-Like Hydrodynamic Model
Autorzy:
Rusek, M.
Orłowski, A.
Powiązania:
https://bibliotekanauki.pl/articles/2038167.pdf
Data publikacji:
2004-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
36.40.-c
32.80.Rm
42.50.Hz
07.05.Tp
Opis:
The dynamics of small (<55 atoms) argon clusters ionized by an intense, infrared, femtosecond laser pulse is studied using a Bloch-like hydrodynamic model. Evolution of both free electrons and ions formed in the cluster explosion process is examined. Oscillations of the electron cloud in a rare-gas atomic cluster are described as a motion of a fluid obeying Bloch-like hydrodynamic equations. Our theoretical approach includes all possible ionization mechanisms: tunnel (or field) ionization both by an external laser field, and by an internal field due to the space-charge distribution inside the cluster, as well as electron-impact (or collisional) ionization. The results of our simulations are compared both with experimental findings and with predictions of other theoretical models.
Źródło:
Acta Physica Polonica A; 2004, 106, 1; 3-12
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Explosion of Atom Clusters in a Free-Electron Intense Laser Pulse
Autorzy:
Rusek, M.
Orłowski, A.
Powiązania:
https://bibliotekanauki.pl/articles/2037285.pdf
Data publikacji:
2004-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
36.40.-c
32.80.Rm
42.50.Hz
07.05.Tp
Opis:
The explosion of rare-gas atomic clusters induced by short, intense X-ray pulses generated by a free-electron laser is studied. A numerical approach for an explicitly time-dependent description of small to medium size clusters in 3D is developed within the Thomas-Fermi model. Such an approach, though strongly simplified in comparison to fully quantum-mechanical schemes, is nevertheless expected to yield a qualitatively correct description of the electronic and ionic dynamics of these systems, at a much lower computational cost.
Źródło:
Acta Physica Polonica A; 2004, 105, 5; 425-436
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Mapping of Copper Oxidation State Using High Pressure X-Ray Photoelectron Spectroscopy
Autorzy:
Kowalska, J.
Gopinath, C.
Powiązania:
https://bibliotekanauki.pl/articles/1364054.pdf
Data publikacji:
2014-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
07.05.Tp
85.60.Gz
73.40.-c
78.66.-w
Opis:
The interaction of $O_2$ with polycrystalline foil of Cu, from ultra high vacuum to 1 mbar and up to 773 K has been investigated. The study were performed by using the high pressure X-ray photoelectron spectroscopy (electron spectroscopy for chemical analysis) ultraviolet photoelectron spectroscopy system. In this work the results of mapping copper oxidation states as a function of temperature at 1 mbar $O_2$ have been presented.
Źródło:
Acta Physica Polonica A; 2014, 125, 4; 1065-1066
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
On the Possibility to Control an Atom Motion in a FCC Iron Nanocluster
Autorzy:
Bondarenko, N.
Nedolya, A.
Powiązania:
https://bibliotekanauki.pl/articles/1030620.pdf
Data publikacji:
2018-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
02.70.Ns
07.05.Pt
36.40.-c
61.46.Hk
61.46.Bc
Opis:
The energy of the isolated iron nanocluster was calculated by molecular mechanics method using the Lennard-Jones potential depending on the position of impurity carbon atom and substitutional atoms of nickel. The cluster included a carbon atom, that drifted from an inside octahedral interstice to a direction ⟨022⟩ to the surface directly or to a tetrahedral interstice in ⟨1̅11⟩ direction and after that in ⟨222⟩ direction to the surface. In addition one of 14 iron atoms was replaced by a nickel atom (or pair atoms), the position of which was changing during simulation. It is shown that there were positions of a nickel atom that significantly affected nanoclusters energy. The calculation results indicated that position of a carbon atom in the octahedral interstice was more energetically favorable than tetrahedral interstice in the case of fcc nanocluster. On the other side, the potential barrier was smaller in the direction ⟨1̅11⟩ than in the direction ⟨022⟩. This indicates that there are two ways for carbon atom to drift to the surface of the nanocluster. The positions of nickel atoms were identified, which significantly affected the height of potential barriers of a tetrahedral and an octahedral interstice and determined the possible direction of carbon atoms drift. This allows manipulating atoms at the surface of nanocluster.
Źródło:
Acta Physica Polonica A; 2018, 133, 2; 277-279
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Exact Diagonalization Study of an Extended Hubbard Model for a Cubic Cluster at Quarter Filling
Autorzy:
Szałowski, K.
Balcerzak, T.
Jaščur, M.
Bobák, A.
Žukovič, M.
Powiązania:
https://bibliotekanauki.pl/articles/1032794.pdf
Data publikacji:
2017-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.40.Cx
75.75.-c
75.10.Lp
71.27.+a
65.80.-g
05.70.Ce
Opis:
In the paper the thermodynamics of a cubic cluster with 8 sites at quarter filling is characterized by means of exact diagonalization technique. Particular emphasis is put on the behaviour of such response functions as specific heat and magnetic susceptibility. The system is modelled with extended Hubbard model which includes electron hopping between both first and second nearest neighbours as well as Coulombic interactions, both on-site and between nearest-neighbour sites. The importance of hopping between second nearest neighbours and Coulombic interactions between nearest neighbours for the temperature dependences of thermodynamic response functions is analysed. In particular, the predictions of the Schottky model are compared with the calculations based on the full energy spectrum.
Źródło:
Acta Physica Polonica A; 2017, 131, 4; 1012-1014
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-10 z 10

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