21.12.2012 Views

The Nucleon-Nucleon Interaction in a Chiral Effective Field Theory

The Nucleon-Nucleon Interaction in a Chiral Effective Field Theory

The Nucleon-Nucleon Interaction in a Chiral Effective Field Theory

SHOW MORE
SHOW LESS

You also want an ePaper? Increase the reach of your titles

YUMPU automatically turns print PDFs into web optimized ePapers that Google loves.

3.8. Two-nucleon potential 93<br />

topological aspects of the processes. Different to time-ordered perturbation theory, one cannot<br />

directly read off the correspond<strong>in</strong>g matrix element from the diagram. To do that, one has to <strong>in</strong>sert<br />

the appropriate energy denom<strong>in</strong>ators from eqs. (3.253)-(3.255).<br />

Figure 3.8: First corrections to the NN potential. Contact diagram at next-tolead<strong>in</strong>g<br />

order (NLO). <strong>The</strong> filled diamond denotes the vertices with L::.i = 2 (with two<br />

derivatives). For rema<strong>in</strong><strong>in</strong>g notations see fig. 3.6.<br />

We first po<strong>in</strong>t out that we will not furt her discuss the zero- arid one-particle diagrams, that<br />

describe vacuum fiuctuations and self-energy contributions. Few examples of such diagrams are<br />

shown <strong>in</strong> fig. 3.6. Consider now the lead<strong>in</strong>g order potential, eq. (3.253). It consists of two<br />

terms, the one-pion exchange rv H1 ().. 1 /w)H1 and the contact <strong>in</strong>teractions with four nucleon legs<br />

subsumed <strong>in</strong> H2 . <strong>The</strong> correspond<strong>in</strong>g graphs are shown <strong>in</strong> fig. 3.7. This potential obviously agrees<br />

with the one obta<strong>in</strong>ed <strong>in</strong> time-dependent perturbation theory.40<br />

More <strong>in</strong>terest<strong>in</strong>g is the first correction given <strong>in</strong> eq. (3.254) represent<strong>in</strong>g the next-to-lead<strong>in</strong>g order<br />

(NLO) result. <strong>The</strong> diagrams correspond<strong>in</strong>g to the various terms are shown <strong>in</strong> figs. 3.8-3.11 and<br />

3.13. <strong>The</strong> first term refers to the graph of fig. 3.8, the rema<strong>in</strong><strong>in</strong>g terms <strong>in</strong> the first l<strong>in</strong>e lead to<br />

diagrams 1, 2, 3 <strong>in</strong> fig. 3.9 and 1, 2 <strong>in</strong> fig. 3.13 and <strong>in</strong> the second l<strong>in</strong>e to graph 4 of fig. 3.9.<br />

We should mention that all graphs conta<strong>in</strong><strong>in</strong>g vertex corrections with exactly one 7r7r N N -vertex,<br />

which are also conta<strong>in</strong>ed <strong>in</strong> the first l<strong>in</strong>e, give no contributions, because only odd functions of<br />

the loop moment um enter the correspond<strong>in</strong>g <strong>in</strong>tegrals. <strong>The</strong> first term <strong>in</strong> the third l<strong>in</strong>e subsumes<br />

graphs 5 to 8 offig. 3.9 plus the irreducible self-energy diagrams depicted <strong>in</strong> fig. 3.10. <strong>The</strong> next two<br />

terms <strong>in</strong> the third l<strong>in</strong>e refer to graphs 9 and 10 <strong>in</strong> fig. 3.9 plus the "reducible" self-energy diagrams<br />

offig. 3.11. Such "reducible" diagrams are typical for the method ofunitary transformation and do<br />

not occur <strong>in</strong> old-fashioned time-ordered perturbation theory. <strong>The</strong>y should not be confused with<br />

truly reducible diagrams, one example be<strong>in</strong>g shown <strong>in</strong> fig. 3.12 (1). In that figure, the horizontal<br />

dot-dashed l<strong>in</strong>es represent the states whose free energy enters the pert<strong>in</strong>ent energy denom<strong>in</strong>ators.<br />

In time-ordered perturbation theory, such reducible diagrams are generated by iterations of the<br />

potential <strong>in</strong> a Lippmann-Schw<strong>in</strong>ger equation, with the potential be<strong>in</strong>g def<strong>in</strong>ed to consist only of<br />

truly irreducible diagrams. In contrast to the really reducible graphs like the one <strong>in</strong> fig. 3.12 (1),<br />

the ones result<strong>in</strong>g by apply<strong>in</strong>g the projection formalism do not conta<strong>in</strong> the energy denom<strong>in</strong>ators<br />

correspond<strong>in</strong>g to the propagation of nucleons only. In the same notation as used for fig. 3.12<br />

4° Speak<strong>in</strong>g more precisely, only the non-iterated potential is the same <strong>in</strong> both time-ordered perturbation theory<br />

and projection formalism. This is because the energy denom<strong>in</strong>ator enter<strong>in</strong>g the correspond<strong>in</strong>g expression for the<br />

potential <strong>in</strong> old-fashioned perturbation theory depends explicitly on an <strong>in</strong>itial energy of the two nucleons. Such<br />

an energy dependence vanishes if one considers nucleons as <strong>in</strong>f<strong>in</strong>itely heavy particles (static limit). <strong>The</strong>n the two<br />

potentials are <strong>in</strong>deed the same.

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!