Why Do Mass Terms Not Cancel in N+pi to N+pi Scattering in QFT?

In summary, this conversation discusses the N+pi->N+pi exercise in QFT, which involves a collision between a nucleon and a meson described by fermion and scalar fields, respectively. The exercise requires the use of Feynman rules, but the speaker first attempts an explicit calculation to confirm the results. The issue arises with the amplitudes for creating and destroying initial and final particles, which should cancel out according to the exercise, but do not. The speaker considers the possibility of an error in the contractions and propagators used in the calculation. Additionally, the speaker discusses the use of different initial and final states in the scattering amplitude calculations and the potential differences in conventions between the course and a textbook.
  • #1
jostpuur
2,116
19
[SOLVED] N+pi->N+pi exercise in QFT

The due date of this exercise was several weeks ago, but I'm still struggling with this. Since some of the QFT exercises are kind of exercises, that are probably the same all over the world, I assumed there could be a non-zero probability that somebody else has been doing this same exercise earlier.

The exercise is about collision of some nucleon N and meson pi, where nucleon is described with a fermion field and the meson with a scalar field, with an interaction Hamiltonian

[tex]
\mathcal{H}_{\textrm{int}}(x) = -g \overline{\psi}(x)\psi(x)\phi(x).
[/tex]

We were supposed to use Feynman rules, but I though I would first check with an explicit calculation that I get the same amplitudes, as we should get with the Feynman rules, just to make sure. My problem deals with this part. The intended exercise was about what happens with the amplitudes once they are written using Feynman rules, but that's another problem then.

In N+pi -> N+pi collision we need terms that have [itex]\psi^+[/itex] and [itex]\phi^+[/itex] (for destroying initial particles), and [itex]\overline{\psi}^-[/itex] and [itex]\phi^-[/itex] (for creating final particles). The first order term in the scattering matrix cannot give these operators, so we must use the second order term. The term

[tex]
T(\overline{\psi}_1\psi_1\phi_1 \overline{\psi}_2\psi_2\phi_2)
[/tex]

(here lower indices 1 and 2 refer to position parameters [itex]x_1[/itex], [itex]x_2[/itex]), contains two contractions which give the desired operators. They are

[tex]
:\underset{\textrm{contr.}}{\overline{\psi}_{a1}} \psi_{a1}\; \phi_1\; \overline{\psi}_{b2} \underset{\textrm{contr.}}{\psi_{b2}} \phi_2 :\; = -i S^{ba}_F(x_1-x_2) \big( \underbrace{\phi_1^-\; \overline{\psi}_{b2}^- \;\phi_2^+ \;\psi_{a1}^+}_{A} + \underbrace{\phi_2^- \;\overline{\psi}_{b2}^- \;\phi_1^+ \;\psi^+_{a1}}_{B} \;+\; \textrm{others}\big)
[/tex]

and

[tex]
:\overline{\psi}_{a1} \underset{\textrm{contr.}}{\psi_{a1}} \phi_1 \underset{\textrm{contr.}}{\overline{\psi}_{b2}} \psi_{b2}\; \phi_2:\; = i S^{ab}_F(x_1-x_2)\big(\underbrace{\phi_1^- \;\overline{\psi}_{a1}^-\; \phi_2^+\; \psi_{b2}^+}_{C} + \underbrace{\phi_2^-\;\overline{\psi}_{a1}^-\; \phi_1^+\; \psi_{b2}^+}_{D} \;+\; \textrm{others}\big)
[/tex]

By substituting

[tex]
S^{ab}_F(x_1-x_2) = \int\frac{d^4q}{(2\pi)^4} \frac{(\displaystyle{\not}q + m_N)_{ab}}{q^2-m_N^2} e^{-iq\cdot(x_1-x_2)}
[/tex]

and the operators [itex]\phi^-(x)[/itex], [itex]\phi^+(x)[/itex], [itex]\overline{\psi}^-_a(x)[/itex] and [itex]\psi^+_a(x)[/itex] in terms of [itex] a^{\dagger}(q)[/itex], [itex]a(q)[/itex], [itex]a^{r\dagger}(q)[/itex] and [itex]a^r(q)[/itex] (where r=1,2), I calculated the amplitude from the term A.

[tex]
\frac{ig^2}{2} \int d^4x_1\; d^4x_2\; S^{ba}_F(x_1-x_2) \langle 0| a(k') a^{s'}(p')\; \phi^-_1\; \overline{\psi}_{b2}^-\; \phi_2^+ \;\psi_{a1}^+\; a^{\dagger}(k) a^{s\dagger}(p) |0\rangle = \cdots
[/tex]
[tex]
\cdots = \frac{i g^2}{8(2\pi)^2} \frac{\delta^4(k'+p'-k-p)}{\sqrt{E_{k',\pi} E_{p',N} E_{k,\pi} E_{p,N}}} \frac{\overline{u}^{s'}(p') (\displaystyle{\not}k' - \displaystyle{\not} p + m_N) u^s(p)}{(k'-p)^2 - m_N^2}
[/tex]

(the slash covers the prime badly, but it is k' under the slash, and not k)

This looks good. There's same kind of terms that would have come from the Feynman rules, although I'm not sure about the constants.

The amplitude from term B is

[tex]
\frac{ig^2}{2}\int d^4x_1\; d^4x_2\; S^{ba}_F(x_1-x_2) \langle 0| a(k') a^{s'}(p')\;
\phi^-_2\; \overline{\psi}^-_{b2}\; \phi^+_1\; \psi^+_{a1}\;a^{\dagger}(k) a^{s\dagger}(p) |0\rangle = \cdots
[/tex]
[tex]
\cdots = \frac{ig^2}{8(2\pi)^2} \frac{\delta^4(k'+p'-k-p)}{\sqrt{E_{k',\pi} E_{p',N} E_{k,\pi} E_{p,N}}} \frac{\overline{u}^{s'}(p') (-\displaystyle{\not}k' - \displaystyle{\not} p' + m_N) u^s(p)}{(k'+p')^2 - m_N^2}
[/tex]

The D term has identical diagram to the A term, but there are following differences in the expression. a and b are exchanged everywhere, [itex]x_1[/itex] and [itex]x_2[/itex] are exchanged in the operator part but not in the propagator, and there's a minus sign. We can switch a and b back to the same places as they were in the A term, but when we switch [itex]x_1[/itex] and [itex]x_2[/itex], we don't get identical expression with A, because [itex]S^{ba}_F(x_2-x_1)\neq -S^{ba}_F(x_1-x_2)[/itex]. This is because of the [itex]m_N[/itex]-term in the propagator, which we assume to be nonzero. So in fact A and D don't give identical amplitudes, but instead when they are summed, the [itex]m_N[/itex]-terms cancel.

The same thing happens with B and C terms. So the total scattering amplitude (in second order approximation), which should come from the expression

[tex]
\langle 0| a(k') a^{s'}(p') \Big(\frac{(-i)^2}{2!}\int d^4x_1\; d^4x_2\; T(\mathcal{H}_{\textrm{int}}(x_1) \mathcal{H}_{\textrm{int}}(x_2))\Big) a^{\dagger}(k) a^{s\dagger}(p)|0\rangle
[/tex]

turns out to be

[tex]
\frac{ig^2}{4(2\pi)^2} \frac{\delta^4(k'+p'-k-p)}{\sqrt{E_{k',\pi} E_{p',N} E_{k,\pi} E_{p,N}}} \Big( \frac{\overline{u}^{s'}(p') (\displaystyle{\not}k' - \displaystyle{\not} p) u^s(p)}{(k'-p)^2 - m_N^2}\quad+\quad \frac{\overline{u}^{s'}(p') (-\displaystyle{\not}k' - \displaystyle{\not} p') u^s(p)}{(k'+p')^2 - m_N^2} \Big)
[/tex]

Now... did something go wrong? Where those mass terms supposed to cancel? In the exercise session the assistant drew the two Feynman diagrams, and wrote down corresponding amplitudes using Feynman rules, and the mass terms remained there for rest of the calculation.

I had some difficulties with the fermion contractions previously. One possibility is that something goes wrong with the contractions and propagators right in the beginning.

If the mass terms instead are supposed to cancel, how could one see it simply by drawing the diagrams and using Feynman rules?
 
Last edited:
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  • #2
Another related question: Does anyone have any words of wisdom related to the states

[tex]
a^{\dagger}(p)|0\rangle \quad\quad\quad\quad\quad (1)
[/tex]

and

[tex]
\sqrt{2 E_p} a^{\dagger}(p)|0\rangle \quad\quad\quad\quad\quad (2)
[/tex]

being used as initial and final states in the scattering amplitude calculations?

I used the (1) in a previous exercise that dealt with a B+B->B+B scattering with [itex]\phi^4[/itex] theory, where there was no propagator, and got the correct result. So it seems that I should use (1) because that is what gives correct results on our course, at least... But for example P&S use (2). Now a quick thought would be, that perhaps P&S uses correspondingly different conventions with S-matrix too, but in fact it does not. It is the same

[tex]
T\Big(\exp\Big(-i\int d^4x\; \mathcal{H}_{\textrm{int}}(x)\Big)\Big)
[/tex]

both on our course and in the P&S book. If I used (2) in this exercise I would be getting different result, so the situation with these conventions seems slightly confusing. Do the transition amplitudes themselves have different meaning with different conventions?
 
  • #3
The m terms do not cancel. I didn't follow your argument that they should.

Conventions vary with the 2E's. They can go into the amplitude, or into the relation between the amplitude and the cross section. Any one particular book presumably gets a correct final answer for the cross section, but you have to be careful comparing different books on anything but this final answer.
 
  • #4
The A term is

[tex]
-iS^{ba}_F(x_1-x_2) \phi_1^-\;\overline{\psi}_{b2}^-\;\phi_2^+\;\psi_{a1}^+
[/tex]

and the D term is, after x1,x2 and a,b have been switched (which can be done since they are dummy variables),

[tex]
iS^{ba}_F(x_2-x_1) \phi_1^-\;\overline{\psi}_{b2}^-\;\phi_2^+\;\psi_{a1}^+
[/tex]

Then

[tex]
S^{ba}_F(x_2-x_1) = \int \frac{d^4q}{(2\pi)^4} \frac{(\displaystyle{\not}q + m_N)_{ba}}{q^2-m_N^2} e^{-iq\cdot(x_2-x_1)} = -\int \frac{d^4q}{(2\pi)^4} \frac{(\displaystyle{\not}q - m_N)_{ba}}{q^2-m_N^2} e^{-iq\cdot(x_1-x_2)} \neq -S^{ba}_F(x_1-x_2)
[/tex]

They still look like canceling to me.
 
  • #5
Okey, there was a mistake. Assuming that the solution here https://www.physicsforums.com/showthread.php?t=200032 was correct, the first contraction is supposed to give

[tex]
:\underset{\textrm{contr.}}{\overline{\psi}_{a1}} \psi_{a1}\; \phi_1\; \overline{\psi}_{b2} \underset{\textrm{contr.}}{\psi_{b2}} \phi_2 :\; = -i S^{ba}_F(x_2-x_1) \big( \underbrace{\phi_1^-\; \overline{\psi}_{b2}^- \;\phi_2^+ \;\psi_{a1}^+}_{A} + \underbrace{\phi_2^- \;\overline{\psi}_{b2}^- \;\phi_1^+ \;\psi^+_{a1}}_{B} \;+\; \textrm{others}\big)
[/tex]

The x1 and x2 are in different order in the propagator. But isn't this only making the situation worse... now the mass terms remain, and the [itex]\displaystyle{\not}q[/itex] terms are canceling! :confused:hmhm...

It looks like that my previous question about what the contraction becomes when the psi-bar is on left, did not get dealt with properly yet.
 
Last edited:
  • #6
No no no... that was some kind of mistake again. The contractions are

[tex]
:\underset{\textrm{contr}}{\overline{\psi}_{a1}}\psi_{a1}\phi_1
\overline{\psi}_{b2} \underset{\textrm{contr}}{\psi_{b2}}\phi_2:
=-iS^{ba}_F(x_2-x_1)(\phi^-_1\;\overline{\psi}^-_{b2}\;\phi^+_2\;\psi^+_{a1}
\;+\;\phi^-_2\;\overline{\psi}^-_{b2}\;\phi^+_1\;\psi^+_{a1}
\;+\;\textrm{others})
[/tex]

[tex]
:\overline{\psi}_{a1}\underset{\textrm{contr}}{\psi_{a1}}\phi_1
\underset{\textrm{contr}}{\overline{\psi}_{b2}} \psi_{b2}\phi_2:
= iS^{ab}_F(x_1-x_2)(\phi^-_1\;\overline{\psi}^-_{a1}\;\phi^+_2\;
\psi^+_{b2}\;+\; \phi^-_2\;\overline{\psi}^-_{a1}\;\phi^+_1\;\psi^+_{b2}
\;+\;\textrm{others})
[/tex]

So that

[tex]
S^{(2)} = \frac{(-i)^2g^2}{2!}\int d^4x_1\; d^4x_2\; T\big(
\overline{\psi}(x_1)\psi(x_1)\phi(x_1)\overline{\psi}(x_2)\psi(x_2)\phi(x_2)\big)
[/tex]
[tex]
= \frac{ig^2}{2}\int d^4x_1\; d^4x_2\;\Big(
S^{ba}_F(x_2-x_1)(
\underset{A}{\phi^-_1\;\overline{\psi}^-_{b2}\;\phi^+_2\;\psi^+_{a1}}
\;+\;\underset{B}{\phi^-_2\;\overline{\psi}^-_{b2}\;\phi^+_1\;\psi^+_{a1}})
\;-\;S^{ab}_F(x_1-x_2)(
\underset{C}{\phi^-_1\;\overline{\psi}^-_{a1}\;\phi^+_2\;\psi^+_{b2}}
\;+\;\underset{D}{\phi^-_2\;\overline{\psi}^-_{a1}\;\phi^+_1\;\psi^+_{b2}})\Big)
[/tex]
[tex]
+\textrm{something non-relevant}
[/tex]

Comparison of A and D: The a <-> b and x1 <-> x2 have been switched everywhere, so that they can be switched back and the expressions become identical. But there's a minus sign, and the entire expressions are canceling... Okey it's just a one minus sign mistake. But where?
 
Last edited:
  • #7
No no no no... The contractions are

[tex]
:\underset{\textrm{contr}}{\overline{\psi}_{a1}}\psi_{a1}\phi_1
\overline{\psi}_{b2} \underset{\textrm{contr}}{\psi_{b2}}\phi_2:
=-iS^{ba}_F(x_2-x_1)(-\phi^-_1\;\overline{\psi}^-_{b2}\;\phi^+_2\;\psi^+_{a1}
\;-\;\phi^-_2\;\overline{\psi}^-_{b2}\;\phi^+_1\;\psi^+_{a1}
\;+\;\textrm{others})
[/tex]

[tex]
:\overline{\psi}_{a1}\underset{\textrm{contr}}{\psi_{a1}}\phi_1
\underset{\textrm{contr}}{\overline{\psi}_{b2}} \psi_{b2}\phi_2:
= iS^{ab}_F(x_1-x_2)(\phi^-_1\;\overline{\psi}^-_{a1}\;\phi^+_2\;
\psi^+_{b2}\;+\; \phi^-_2\;\overline{\psi}^-_{a1}\;\phi^+_1\;\psi^+_{b2}
\;+\;\textrm{others})
[/tex]

taking into account the sign changes due to fermion operator reordering.

Thank's to the forum for its existence, so that I could write questions and remarks that helped me think.
 

Related to Why Do Mass Terms Not Cancel in N+pi to N+pi Scattering in QFT?

1. What is the purpose of the "N+pi->N+pi exercise in QFT"?

The purpose of this exercise is to understand the principles and calculations involved in quantum field theory (QFT) through the specific example of the N+pi->N+pi scattering process. This exercise allows researchers to apply theoretical concepts to a real-world scenario and gain a deeper understanding of QFT.

2. What is the significance of the "N+pi->N+pi" process in QFT?

The N+pi->N+pi process is significant because it is an example of a strong interaction in QFT, which is responsible for binding particles together to form larger structures such as atoms and molecules. By studying this process, scientists can gain insight into the fundamental forces that govern the behavior of matter at a subatomic level.

3. How is the "N+pi->N+pi" process calculated in QFT?

The "N+pi->N+pi" process is calculated using Feynman diagrams, which are graphical representations of the interaction between particles in QFT. These diagrams allow researchers to visualize and calculate the probability of different outcomes for the scattering process.

4. What are some challenges associated with the "N+pi->N+pi" exercise in QFT?

One of the main challenges of this exercise is dealing with the non-perturbative nature of the strong interaction, which makes it difficult to calculate exact solutions. Instead, researchers must rely on approximation techniques and numerical simulations to study the process. Additionally, the complexity of QFT calculations can also be a challenge for those new to the field.

5. How does the "N+pi->N+pi" process in QFT relate to real-world applications?

While the "N+pi->N+pi" process may seem abstract, it has important implications for our understanding of the universe and has applications in various fields such as nuclear physics and particle accelerators. Additionally, the principles and techniques learned from this exercise can also be applied to other QFT phenomena and practical problems in physics.

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