Abstract
The recent high statistics NMC data on the Tin to Carbon structure function ratio seems to indicate, for the first time, a significant Q 2 dependence, especially at small values of Bjorken x, x < 0.05, and Q 2 > 1 GeV2. A purely log(Q 2)-type dependence of the structure functions, which is consistent with the free nucleon data, yields a fairly flat ratio with little or no Q 2 dependence. In view of this seeming contradiction, we re-examine the applicability of such a model to nuclear structure functions in such a kinematical regime. We find that the model is consistent with all data, within experimental errors, without any need for introducing additional Q 2 dependences or higher twist contributions. The model correctly reproduces the Q 2 dependence of the Carbon structure function as well. We also critically examine the Q 2 dependence of the corresponding spin dependent structure functions.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.