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Wyszukujesz frazę "81.07.De" wg kryterium: Wszystkie pola


Wyświetlanie 1-3 z 3
Tytuł:
Raman Study on Doped Multiwalled Carbon Nanotubes
Autorzy:
Costa, S.
Borowiak-Palen, E.
Powiązania:
https://bibliotekanauki.pl/articles/1807799.pdf
Data publikacji:
2009-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.67.Ch
73.22.-f
81.07.De
61.72.Ww
63.20.-e
Opis:
In the present study we report resonance Raman study on multiwalled carbon nanotubes treated with HCl, $HNO_3$ and $H_2SO_4$. Acids are commonly used in purification procedures in order to remove catalyst particles from the as-produced material. However, it is known that acid treatments in multiwalled carbon nanotubes can induce a surface functionalisation and intercalation of the walls, modifying their electronic properties. Here, we present a comparative study between samples of multiwalled carbon nanotubes modified with the most common acids used in the purification of carbon materials, and the influence of the acid treatment time on their vibronic properties. The samples were analysed via the Raman spectroscopy using the laser length of 785 nm. The presented data reveal the modification of the typical multiwalled carbon nanotubes Raman bands such as: disorder band (D band), the graphite band (G band), and the two-phonon second order Raman band (G' band). The last one shows a broadening effect on its line shape and the appearance of an additional peak. All the treatments enhance the number of defects in the graphitic structure of multiwalled carbon nanotubes.
Źródło:
Acta Physica Polonica A; 2009, 116, 1; 32-35
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Ab Initio Study of Functionalized Carbon Nanotubes
Autorzy:
Milowska, K.
Birowska, M.
Majewski, J.
Powiązania:
https://bibliotekanauki.pl/articles/1791295.pdf
Data publikacji:
2009-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
31.15.ae
31.15.E-
61.46.Fg
61.48.De
73.22.-f
81.07.De
Opis:
In the present paper, we study the stability of (9, 0), (10, 0), (11, 0) carbon nanotubes functionalized with simple organic molecules $-CH_{n}$ (for n = 2, 3, 4). Our studies are based on ab initio calculations within the framework of the density functional theory. We determine binding energies of the functionalized carbon nanotubes and the changes in the geometry and electronic structure caused by the functionalization. We observe the characteristic effects such as rehybridization of the bonds induced by fragments attached to carbon nanotubes and pentagon/heptagon (5/7) defects in $-CH_{2}$ functionalized carbon nanotubes. We study also dependence of the binding energies of the functionalized carbon nanotubes on the density of the adsorbed molecules and diameter of the single-wall carbon nanotubes. Our calculations reveal that the $-CH_{2}$ fragments exhibit the strongest cohesion and we determine the critical density of the $-CH_{2}$ fragments which could be adsorbed.
Źródło:
Acta Physica Polonica A; 2009, 116, 5; 841-843
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Band Structure of Coiled Carbon Nanotubes
Autorzy:
Milošević, I.
Damnjanović, M.
Powiązania:
https://bibliotekanauki.pl/articles/1503008.pdf
Data publikacji:
2011-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.48.De
73.22.-f
81.07.-b
Opis:
More than fifteen years have passed since the first report of experimental evidence of regularly coiled carbon nanotubes, but, the structure, formation mechanism and theoretical aspects of these nanotubes still remain unresolved. We propose model of hexagonal, helically coiled single wall carbon nanotubes, determine their line group symmetry and calculate electronic band structure of the relaxed configurations by means of fully symmetry adopted density functional tight binding method implemented into the POLSym code. Electrical properties of the straight and coiled carbon nanotubes of different chiralities are compared and analyzed.
Źródło:
Acta Physica Polonica A; 2011, 120, 2; 221-223
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-3 z 3

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