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
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3.8. Two-nuc1eon potential<br />
with<br />
L(q) = � 14M2 + q2 In J4M; + q2 + q .<br />
q V 7r 2M7r<br />
103<br />
(3.301)<br />
<strong>The</strong> polynomial terms, obviously, renormalize the coupl<strong>in</strong>g constants of the dimension zero and<br />
two contact terms with four nucleon legs. Aga<strong>in</strong>, we perform anti-symmetrization to map the<br />
terms appear<strong>in</strong>g <strong>in</strong> eq. (3.296) via eq. (E.13) onto the basis used <strong>in</strong> the polynomial part of the<br />
V(O ) and <strong>in</strong> the V�2h,tree' cf. eqs. (3.269), (3.270). Includ<strong>in</strong>g the contribution from eq. (3.293),<br />
the complete renormalization of the four-nucleon coupl<strong>in</strong>gs takes the form<br />
Cf<br />
cr<br />
cr<br />
C� - 38 -81 , Cs = C� -38 -281 ,<br />
Cp - 82 , C� = cg - 482 , Cf = cg -83 ,<br />
482 , C� = cg , C6 = cg + 83 , C; = C$ .<br />
c2 -<br />
(3.302)<br />
Note that C5 and C7 do not get renormalized to this order.<br />
Now we would like to comment on the obta<strong>in</strong>ed results. <strong>The</strong> effective N N potential at NLO is<br />
given by the non-polynomial and the polynomial parts shown <strong>in</strong> eqs. (3.269), (3.300) and (3.270).<br />
<strong>The</strong> coupl<strong>in</strong>g constants Ci 's are renormalized via eq. (3.302). Note that each of these two parts, the<br />
polynomial and the non-polynomial ones, separately does not depend on the renormalization scale<br />
fl,. This fl,-<strong>in</strong>dependence is not accidental. Indeed, assume that the potential can be expressed as<br />
(3.303)<br />
where CT and gT correspond to sets of renormalized four-nucleon and rema<strong>in</strong><strong>in</strong>g coupl<strong>in</strong>gs, which<br />
<strong>in</strong> our case do not depend on fl" Q denotes generic nucleon three-momenta and VI and V2 are<br />
non-polynomial and polynomial parts of the potential. For simplicity, we consider here the case<br />
m -+ 00. S<strong>in</strong>ce V2 is a polynomial, there exists some non-negative number nm<strong>in</strong> such that for all<br />
n > nm<strong>in</strong>: 43<br />
dnV2( Q, M7r, fl" gT, CT)<br />
=<br />
dQn 0 . (3.304)<br />
We now require that the whole effective potential V does not depend on fl,:<br />
dV<br />
dfl, = 0<br />
<strong>The</strong>refore, we obta<strong>in</strong> for all n > nm<strong>in</strong>:<br />
(3.306)<br />
Here we assume the usual cont<strong>in</strong>uity properties of the function V2( Q, M7r, fl" gT, CT). Consequently,<br />
one can express VI as<br />
(3.307)<br />
Further, the function V? (M7r , fl" gT, CT) should vanish s<strong>in</strong>ce VI does not conta<strong>in</strong> a polynomial part.<br />
That is why both VI and V2 should be separately <strong>in</strong>dependent on fl,. In our case it turns out that<br />
the explicit fl,-dependence even vanishes completely if both VI and V2 are expressed <strong>in</strong> terms of the<br />
renormalized coupl<strong>in</strong>g constants. All these coupl<strong>in</strong>gs should be fixed from fitt<strong>in</strong>g to data. This will<br />
.<br />
(3.305)<br />
43We use here a symbolic notation for derivatives. It should be kept <strong>in</strong> m<strong>in</strong>d that Q represents vectorial quantities.