Library

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 112 (2000), S. 8680-8686 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In the framework of a unified kinetic theory of particle–surface interactions, dependences of the relaxation, accommodation, and trapping of molecules on their angular momentum J are discussed. One of the basic parameters of the theory, the free flight time through the interaction region, is calculated using a simple model potential for which the classical equations of motion can be integrated analytically. With increasing J, an increase in molecular relaxation and accommodation is predicted at small J, and a decrease at larger J. These results constitute a microscopically founded interpretation of recent experiments on surface light-induced drift. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Journal of experimental and theoretical physics 86 (1998), S. 737-744 
    ISSN: 1090-6509
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A kinetic theory of interaction between molecules with rotational degrees of freedom and a solid surface for arbitrary ratios among the times of molecule rotation, flight through the region of surface forces, and relaxation of a molecular ensemble due to phonons has been developed. A kinetic equation for an ensemble of molecules residing in the field of surface forces has been derived from the equation for the one-particle distribution function of molecules by averaging it along the dynamical trajectories in the region of surface force action. A simple analytic expression for the probability of trapping a molecule with rotational degrees of freedom has been obtained. Experimental data on rotational cooling and rotational polarization of desorbed molecules are discussed.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...