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Wyszukujesz frazę "73.22.-f" wg kryterium: Temat


Tytuł:
Simulating the Electron Transmission with Different Defective Carbon Nanotubes
Autorzy:
Nizam, R.
Rizvi, S.
Azam, A.
Powiązania:
https://bibliotekanauki.pl/articles/1419854.pdf
Data publikacji:
2012-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
Opis:
2. The transmissions of forty-eight carbon nanotube geometries to form twenty-four intramolecular junctions between every two carbon nanotubes and two simple carbon nanotubes are also taken for investigating numerically. These forty-eight carbon nanotubes form three different kinds of intramolecular junctions, which mean that each sixteen carbon nanotubes are identical to either sixteen carbon nanotubes in all respect, except three different intramolecular junctions in between them. The three intramolecular junctions, named as circumferential defective carbon nanotubes, grouped defective carbon nanotubes and distributed defective carbon nanotubes. The nature of electronic states at the interfaces and in the semiconductor section is analyzed with the help of tight-binding method. These quantum transmissions have been compared among the different defective carbon nanotubes and have been correlated with the pentagon and heptagon that formed in the intramolecular junction. It has been simulated that each pair of semiconductor-semiconductor carbon nanotubes, semiconductor-metallic carbon nanotubes and metallic-metallic carbon nanotubes transmission affect on the presence of junctions pentagons-heptagons. The least deviations transmission is observed in the circumferential defective carbon nanotubes rather than in other two and the maximum deviations are seen in the grouped defective carbon nanotubes irrespective of the joining of the carbon nanotube interface.
Źródło:
Acta Physica Polonica A; 2012, 122, 1; 190-196
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Surface Plasmon Frequency Spectrum in a System of Two Spherical Dielectric Coated Metallic Nanoparticles
Autorzy:
Makaryan, T.
Melikyan, A.
Minassian, H.
Powiązania:
https://bibliotekanauki.pl/articles/2047874.pdf
Data publikacji:
2007-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
Opis:
Semi-analytical method of surface plasmon frequency calculation for the system of two almost touching coupled dielectric coated metallic nanospheres is presented. The method allows transforming the problem to numerical solution of two simple algebraic equations for arbitrary values of parameters - particle radius, distance between sphere centers, dielectric permittivity of the matrix, dielectrics and metals. It is especially easy to get the obvious graphical solution. The surface plasmon frequencies of longitudinal and transversal oscillations of the system are calculated and good agreement with the experimental results is achieved.
Źródło:
Acta Physica Polonica A; 2007, 112, 5; 1025-1029
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Friedel Oscillations in Carbon Nanotube Quantum Dots and Superlattices
Autorzy:
Chico, L.
Santos, H.
Ayuela, A.
Pelc, M.
Jaskólski, W.
Powiązania:
https://bibliotekanauki.pl/articles/1811922.pdf
Data publikacji:
2008-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
73.90.+f
Opis:
Interface states of all-metallic carbon nanotube quantum dots and superlattices are studied within a tight-binding model. We focus on achiral systems made by connecting armchair (n,n) and zigzag (2n,0) tubes with a full ring of n pentagon-heptagon topological defects. We show that the coupling between interface states, which arise from the topological defects, reflects the existence of the Friedel oscillations in the (n,n) tube, with an unusually large decay exponent. We expect this interaction to be important for the understanding of other physical properties, such as selective dot growth, magnetic interaction through carbon tubes or optical spectroscopy of interface states.
Źródło:
Acta Physica Polonica A; 2008, 114, 5; 1085-1091
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electron Transmission through Graphene Bilayer Flakes
Autorzy:
Chico, L.
González, J.
Santos, H.
Pacheco, M.
Brey, L.
Powiązania:
https://bibliotekanauki.pl/articles/1419511.pdf
Data publikacji:
2012-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
73.63.-b
Opis:
We investigate the electronic transport properties of a bilayer graphene flake contacted by two monolayer nanoribbons. This finite-size bilayer flake can be built by overlapping two semi-infinite ribbons. We study and analyze the electronic behavior of this structure by means of a tight-binding method and a continuum Dirac model. We have found that the conductance oscillates markedly between zero and the maximum value of the conductance, allowing for the design of electromechanical switches.
Źródło:
Acta Physica Polonica A; 2012, 122, 2; 299-303
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Collective Phenomena in Multiwall Carbon Nanotubes
Autorzy:
Margańska, M.
Szopa, M.
Zipper, E.
Powiązania:
https://bibliotekanauki.pl/articles/2038389.pdf
Data publikacji:
2004-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
73.23.Ra
Opis:
Collective phenomena due to persistent currents in carbon multiwall nanotubes are studied. The formula for persistent currents minimising free energy and conditions for the stability of persistent currents in multiwall nanotubes in magnetic field are derived. Numerical calculations performed show the possibility of obtaining spontaneous currents in two optimal configurations: undoped armchair-only multiwall nanotubes up to 0.01 K, and zig-zag-chiral-chiral-zig-zag multiwall nanotubes doped to -3.033 eV up to about 1 K. The latter configuration may exhibit also the diamagnetic expulsion of magnetic field, which according to our calculations can reach 20% of the external flux.
Źródło:
Acta Physica Polonica A; 2004, 106, 5; 609-616
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Band Structure and Quantum Conductance of Metallic Carbon Nanotube Superlattices
Autorzy:
Jaskólski, W.
Stachów, A.
Chico, L.
Powiązania:
https://bibliotekanauki.pl/articles/2043721.pdf
Data publikacji:
2005-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
73.63.-b
Opis:
The electronic structure and quantum conductance of rotationally invariant (6,6)/(12,0) and rotationally non-invariant (5,5)/(8,2) superlattices made of metallic carbon nanotubes are investigated. It is shown that, except in the limit of very large periods, the quantum conductance of such superlattices does not critically depend on their rotational invariance, although it does in case of quantum dots and single junctions made of these nanotubes.
Źródło:
Acta Physica Polonica A; 2005, 108, 4; 697-704
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Transport and Capacitance Spectroscopy of Quantum Dots
Autorzy:
Adamowski, J.
Bednarek, S.
Szafran, B.
Powiązania:
https://bibliotekanauki.pl/articles/2027454.pdf
Data publikacji:
2001-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
73.63.-b
Opis:
A review of recent theoretical studies on a single-electron tunneling in quantum dots is presented. This effect underlies the transport spectroscopy performed on the vertical gated quantum dots and the capacitance spectroscopy on the self-assembled quantum dots. The conditions of the single-electron tunneling are formulated in terms of electrochemical potentials of the electrons in the leads and in the quantum dot. The electrochemical potentials for the electrons confined in the quantum dots can be calculated by solving the many-electron Schrödinger equation. The results obtained by the Hartree-Fock method are presented. For the vertical gated quantum dot, the realistic confinement potential is obtained from the Poisson equation. The application of the self-consistent procedure to the solution of the Poisson-Schrödinger problem is discussed. The calculated positions of the current peaks at zero bias and boundaries of the Coulomb diamonds for non-zero bias are in good agreement with experiment. The influence of an external magnetic field on the single-electron tunneling is also discussed. The spin-orbital configurations of the electrons confined in the quantum dots change with the magnetic field, which leads to features observed in the current-voltage and capacitance-voltage characteristics.
Źródło:
Acta Physica Polonica A; 2001, 100, 2; 145-163
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Hole Subband Mixing and Polarization of Luminescence from Quantum Dashes: A Simple Model
Autorzy:
Kaczmarkiewicz, P.
Musiał, A.
Sęk, G.
Podemski, P.
Machnikowski, P.
Misiewicz, J.
Powiązania:
https://bibliotekanauki.pl/articles/2048063.pdf
Data publikacji:
2011-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.67.Hc
73.22.-f
Opis:
In this paper, we address the problem of luminescence polarization in the case of nanostructures characterized by an in-plane shape asymmetry. We develop a simple semi-qualitative model revealing the mechanism that accounts for the selective polarization properties of such structures. It shows that they are not a straightforward consequence of the geometry but are related to it via valence subband mixing. Our model allows us to predict the degree of polarization dependence on the in-plane dimensions of investigated structures assuming a predominantly heavy hole character of the valence band states, simplifying the shape of confining potential and neglecting the influence of the out-of-plane dimension. The energy dependence modeling reveals the importance of different excited states in subsequent spectral ranges leading to non-monotonic character of the degree of polarization. The modeling results show good agreement with the experimental data for an ensemble of InAs/InP quantum dashes for a set of realistic parameters with the heavy-light hole states separation being the only adjustable one. All characteristic features are reproduced in the framework of the proposed model and their origin can be well explained and understood. We also make some further predictions about the influence of both the internal characteristics of the nanostructures (e.g. height) and the external conditions (excitation power, temperature) on the overall degree of polarization.
Źródło:
Acta Physica Polonica A; 2011, 119, 5; 633-636
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Correlations in Hexagonal Lattice Systems - Application to Carbon Nanotubes
Autorzy:
Czajka, K.
Maśka, M. M.
Powiązania:
https://bibliotekanauki.pl/articles/2041458.pdf
Data publikacji:
2004-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
71.15.Dx
Opis:
We present exact diagonalization studies of two-dimensional electron gas on hexagonal lattice. Using Lanczös method we analyze the influence of the Coulomb correlations on the density of states and spectral functions. Choosing appropriate boundary conditions we simulate the geometry of a single wall carbon nanotube. In particular, integration over the boundary condition in one direction and summation in the other one allows us to perform cluster calculations for a tube-like system with a finite diameter and infinite length.
Źródło:
Acta Physica Polonica A; 2004, 106, 5; 703-707
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Influence of Valence Band Modifications on Hydrogen Absorption in Zr-Pd Alloy Thin Films
Autorzy:
Jabłoński, B.
Pacanowski, S.
Werwiński, M.
Marczyńska, A.
Dawczak-Dębicki, H.
Szajek, A.
Smardz, L.
Powiązania:
https://bibliotekanauki.pl/articles/1030742.pdf
Data publikacji:
2018-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
82.80.Pv
Opis:
We study the valence band modifications of in-situ prepared nano- and polycrystalline Pd-Zr alloy thin films using X-ray photoelectron spectroscopy. Results were compared with valence bands calculated by ab initio methods. Furthermore, hydrogen absorption and desorption kinetics under pressure of about 570 mbar were studied in Pd covered nanocrystalline ZrPd₂ alloy thin film. Results showed that modifications of the valence band of the nanocrystalline alloy thin film could significantly influence on hydrogen absorption and desorption process.
Źródło:
Acta Physica Polonica A; 2018, 133, 3; 620-623
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł

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