Froissart bound and self-similarity based models of proton structure functions
Abstract
Froissart bound implies that the total proton–proton cross-section (or equivalently proton structure function) cannot rise faster than log2s∼log21x. Compatibility of such behavior with the notion of self-similarity in proton structure function was suggested by us sometime back. In the present work, we generalize and improve it further by considering more recent self-similarity based models of proton structure functions and compare with recent data as well as with the model of Block, Durand, Ha and McKay.
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