Informacja

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

Wyszukujesz frazę "36.40.Mr" wg kryterium: Temat


Wyświetlanie 1-3 z 3
Tytuł:
Effect of Iron Atoms on the Properties οf Silicon Cage Clusters
Autorzy:
Mahtout, S.
Powiązania:
https://bibliotekanauki.pl/articles/1399283.pdf
Data publikacji:
2013-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.46.-w
36.40.Mr
82.30.Nr
Opis:
In this work, we have systematically studied the effect of iron atoms on the structural, electronic, and magnetic properties of silicon cage clusters in the range size of 19 to 24 atoms, using the density functional theory implemented in the code SIESTA. A new behaviour in the structural, electronic, and magnetic properties of the doped silicon clusters is obtained. We find that the encapsulation of one-Fe atoms within silicon clusters lead to stable Fe encapsulated Si clusters when compared to the clusters with the same size of pure silicon. However, the clusters stabilities leads to a decrease when the number of Fe atoms in substitution increase in the clusters. It is seen that the Fe doped silicon clusters have large HOMO-LUMO gap for spin up electrons while those with spin down electrons have a very small HOMO-LUMO gap. The silicon clusters which are not magnetic in their pure state become magnetic after the substitution of Fe atoms and the magnetic moments of different structures increase when the number of Fe atoms increase in the clusters.
Źródło:
Acta Physica Polonica A; 2013, 124, 4; 688-694
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Observation and Properties of the van der Waals Dimer Ar···HCCCN Produced in Electrical Discharge
Autorzy:
Desyatnyk, O.
Kosarzewski, J.
Kisiel, Z.
Powiązania:
https://bibliotekanauki.pl/articles/2036980.pdf
Data publikacji:
2003-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
33.15.Dj
33.15.Mt
33.15.Pw
33.20.Bx
36.40.Mr
Opis:
The weakly bound van der Waals dimer between a molecule of cyanoacetylene and an argon atom was observed by rotational spectroscopy of supersonic expansion. Cyanoacetylene was generated in situ from vinyl cyanide precursor by means of a high voltage discharge just downstream of the expansion nozzle. Both $\text{}^{b}$R- and $\text{}^{b}$Q-type rotational transitions were measured and rotational, centrifugal distortion, and nuclear quadrupole splitting constants were determined. Analysis of the data shows that ground state geometry of the dimer is characterised by R$\text{}_{cm}$=3.65Å andθ=94.9º, with the Ar atom shifted from the position above the cyanoacetylene centre of mass in the direction of the CN group.
Źródło:
Acta Physica Polonica A; 2003, 104, 5; 415-424
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Rotational Spectrum of the Most Abundant Isotopomers of the Van der Waals Dimer N$\text{}_{2}$···HBr
Autorzy:
Kisiel, Z.
Pietrewicz, B. A.
Pszczółkowski, L.
Powiązania:
https://bibliotekanauki.pl/articles/2030327.pdf
Data publikacji:
2002-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
33.15.Dj
33.15.Mt
33.15.Pw
33.20.Bx
36.40.Mr
Opis:
The rotational spectrum of the two most abundant isotopomers of the weakly bound dimer between dinitrogen and hydrogen bromide, $\text{}^{14}$N$\text{}_{2}$···H$\text{}^{79}$Br and $\text{}^{14}$N$\text{}_{2}$···H$\text{}^{81}$Br, has been measured for the first time. The three lowest J transitions, at frequencies from 2 to 8 GHz, have been studied at conditions of supersonic expansion. The complicated hyperfine splitting structure arising from the three non-equivalent quadrupolar nuclei has been assigned and fitted. The resulting spectroscopic constants and the derived molecular quantities are compared with those for other isotopomers, as well as with experimental and calculated results for other linear dimers involving dinitrogen. A revised value for the nuclear quadrupole splitting constant for free nitrogen molecule,ρ(N)=-5.3(1) MHz, is also derived.
Źródło:
Acta Physica Polonica A; 2002, 101, 2; 231-242
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-3 z 3

    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