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Wyszukujesz frazę "Agrawal, P." wg kryterium: Autor


Wyświetlanie 1-4 z 4
Tytuł:
Rotational Energy Transfer in Molecular Collisions and Parameters of Power-Gap "Law"
Autorzy:
Agrawal, P. M.
Tilwankar, S.
Powiązania:
https://bibliotekanauki.pl/articles/1968836.pdf
Data publikacji:
1998-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
34.50.Ez
34.50.-s
Opis:
The quantum mechanical integral inelastic cross-sections for the rotation transitions in a diatomic molecule with an atom were computed and analysed by using the empirical power-gap "law" over a wide range of collision energy. A well-known parameter, |ΔE|$\text{}^{*}$, of the power-gap "law" was estimated by observing a rapid fall of cross-sections for the rotational energy transfer, |ΔE| ≥ |ΔE|$\text{}^{*}$. It was found that |ΔE|$\text{}^{*}$ corresponds to classical limit of maximum amount of rotational energy transfer permissible by the angular momentum conservation constraints and the hard ellipsoid potential model provided the hard ellipsoid potential surface is represented by the classical turning point surface of the real potential employed in the computation of cross-sections. Such an agreement is shown to be useful in the determination of the difference of major and minor axes of the intermolecular-potential ellipsoid from the knowledge of the cross-sections and the power-gap "law".
Źródło:
Acta Physica Polonica A; 1998, 93, 3; 451-458
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Potential Parameters and Energy Dependence of Rotational Energy Transfer in Molecular Systems
Autorzy:
Agrawal, P. M.
Garg, V.
Patidar, K. R.
Powiązania:
https://bibliotekanauki.pl/articles/1929537.pdf
Data publikacji:
1993-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
35.20.-i
Opis:
The cross-sections for rotational transitions in a diatomic molecule due to collision with an atom were computed. An empirical relation is obtained that gives the dependence of cross-sections on the energy of the colliding system and the parameters of the interaction potential energy surface. The results are interpreted to investigate the mechanism of the rotational energy transfer process. The cross-sections are found to depend linearly on the torque, range of the potential, and the collision time. Depending on the variation in the location of classical turning point with change in energy, the cross-sections may increase or decrease with energy or cross-section versus energy curve may exhibit maxima or minima.
Źródło:
Acta Physica Polonica A; 1993, 84, 2; 247-252
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of van Hove Singularity on T$\text{}_{c}$ in Rb doped C$\text{}_{60}$
Autorzy:
Agrawal, B. K.
Agrawal, S.
Yadav, P. S.
Srivastava, P.
Srivastava, R.
Singh, S.
Powiązania:
https://bibliotekanauki.pl/articles/2035748.pdf
Data publikacji:
2003-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
74.25.Jb
74.62.Fj
74.70.Wz
Opis:
In the present study we investigate the role of van Hove singularity on the optimization of T$\text{}_{c}$ in Rb doped fullerenes C$\text{}_{60}$ Rb$\text{}_{3}$. A first principles self-consistent full potential linear muffin-tin orbital method using density functional theory in local density approximation was employed. The doped Rb atoms are of two types occupying the tetrahedral and interstitial positions in the fcc lattice. The added Rb atoms fill the t$\text{}_{1u}$ band of the undoped fullerenes C$\text{}_{60}$ up to half which makes C$\text{}_{60}$Rb$\text{}_{3}$ conducting. Saddle points leading to van Hove singularities are observed in the neighbourhood of the symmetry point L. The shifting of the van Hove singularity with the volume of the lattice is investigated. We observe a saddle point just at the Fermi level for a lattice constant of 14.435Å. The highest value of T$\text{}_{c}$ should thus be observed at the above lattice constant. This result is in excellent agreement with the observed high value of T$\text{}_{c}$ measured in C$\text{}_{60}$Rb$\text{}_{3}$ for a lattice constant of 14.435Å.
Źródło:
Acta Physica Polonica A; 2003, 103, 5; 477-482
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Hard Ellipsoid Potential Model for the Rotational Energy Transfer and its Region in Molecular Systems
Autorzy:
Agrawal, K.
Tilwankar, S.
Dashora, P.
Powiązania:
https://bibliotekanauki.pl/articles/2014006.pdf
Data publikacji:
2000-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
34.50.Ez
Opis:
The hard ellipsoid potential model for understanding the mechanism of the rotational energy transfer in a diatomic molecule due to collisions with an atom was explored by performing quasi-classical trajectory calculations on N$\text{}_{2}$-He and N$\text{}_{2}$- Ne systems governed by a sum of pairwise atom-atom Morse interactions. It is found that the conversion of the orbital angular momentum into the angular momentum of the molecule takes place when the colliding atom is very close to the classical turning point ellipsoid. The quantitative measures to define such closeness were introduced. Further, it is observed that nearly 50% of the total angular momentum transfer takes place when the colliding atom approaches the classical turning point ellipsoid and the remaining 50% transfer takes place while the atom bounces back.
Źródło:
Acta Physica Polonica A; 2000, 97, 6; 997-1002
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-4 z 4

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