Understanding the Seesaw Formula Conventions in Neutrino Mass Derivations

In summary: A: ## \, \, m_{\nu} = - m_D^T \, (D_M)^{-1 } \, M_D ## ...with the transpose on the left hand sideSo if I have convention B, and I want to change to convention A, is the correct way to just swap ## m_D ## with ## m_D^T ## ?In summary, the conversation discusses the derivation of the seesaw formula and the different conventions used in the process. One convention (A) results in the formula ##m_{\nu} = - m_D^T M^{-1} m_D## while the other (B) results
  • #1
venus_in_furs
19
1
ok so this is a bit of a boring question, so sorry in advance, but for some reason I am struggling with this.

I am deriving the seesaw formula.

Now I have gone through the derivivate and I get A : ## m_{\nu} = - m_D^T M^{-1} m_D ##

Now I have seen other derivations where they get B : ## m_{\nu} = - m_D M^{-1} m_D^T ##
Note( transpose on LH or RH side )

So I think the reason for this is that in the langrangian you always have + h.c.
And so depending on which term you write, and which term you shove in h.c. I think you get these two different versions.
But essentially it must be describing the same physics, obviously.

Now, in a paper I am reading they have version B and they have the diagonalisation

##-Dm = U^{\dagger} m_{\nu} U^* = U^{\dagger} m_D M^{-1} m_D^T U^* ##

They have used B. I need some somehow reconcile A with B and I am a bit confused.

## D_m ## should be the same whatever convension, its real and diagonal, so it is just mass eingenvalues on the diagonal of the mass matrix.

but it doesn't seem obvious that ## U^{\dagger} m_D M^{-1} m_D^T U^* = U^{\dagger} m_D^T M^{-1} m_D U^* ## ? these don't look equal ..
but it must do, if both give a diagonal matrix of mass values?
is this right? Or have I missed something?Basically I have written deriviation A in my report. but now I realize some work I did used deriviation B. So I need some smooth transition between the two.

I hope this makes sense, and apologies again for such a boring convension based question, but I guess it means I'm lacking some fundamental understanding if I am struggling with this.

Thanks
 
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  • #2
I'm not into the subject, but have you considered the simple possibility that one author denotes vectors as columns (A) and the other as rows (B)?
 
  • #3
Hello, thanks for the reply.
All the terms in A and B are matrices with real values.

the right hand side of A is the hermitian conjugate of B

so I think it comes from in the lagranian and the hermitian conjugate L = mass_term + h.c.
So if you work with 'mass_term' and rearrange to find mass matrix you get A and if you work with the hermitian conjugate you get B
But either way should bring you to the same final answer at the end, which is the bit I can't seem to get my head around.
 
  • #4
venus_in_furs said:
All the terms in A and B are matrices with real values
They are not. Yukawa couplings may very well be complex, there is nothing preventing this.

The only thing is that ##m_D## means different things in different conventions so you should not be surprised to find the formulas differing. Obviously, if you have a parametrisation with ##m_D## and change to one where it is replaced by ##m_D^T##, this change will occur also in all derived expressions.

venus_in_furs said:
in a paper I am reading
When you refer to a particular paper, please give the reference so we can check it.
 
  • #5
So when I say they have real values, I meant because you chose to do a rephasing of the fields such that you decide ## m_D ## and ## D_M ## are real. (and you let ## m_L ## stay complex but you set this to zero anyway ).
But yes, sorry, I should be careful as this is a convention which may not be taken by everyone.

OK so I understand that ## m_D ## in on convention is different to ## m_D ## in the other, and that if you place ## m_D ## with ## m_D^T## you must do it everywhere.
But when you have a formula, where in both conventions the result is a diagonal matrix of real values, ## D_m ##, then won't this matrix look the same in all conventions? both convensions take the first 3 to be the light neutrino mass, and the remaining N to be for the heavy neutrinos.
I would expect that I can assume ## D_m ## amd ## D_M ## to be the same in all conventions
( ## D_M ## is diagonal heavy mass matrix and ## D_m ## is diagonal light mass matrix )

In the paper I am looking ( https://arxiv.org/abs/hep-ph/0502082 )

They have ## D_m = U^{\dagger} m_D (D_M)^{-1} m_D^T U^* ## ( convention B)
where U is PMNS mixing maxtrix,

so if I want to write to write this in convention A , can I just swap ## m_D ## and ## m_D^T## to get to convention A ?

## D_m = U^{\dagger} m_D^T (D_M)^{-1} m_D U^* ## ( convention B)

Or do I need to reconsider how U diagonalises it ?

Edit: Note: I just realized what I wrote about setting the two conventions equal was obviously a load of rubbish in the first post, sorry, it was very late! Now I get why you said what you said

Thanks for the help
 
Last edited:
  • #6
You should be aware that a very common convention is to work in the basis where M is diagonal and real. In this basis, it is not always possible to make ##m_D## real or diagonal.

venus_in_furs said:
then won't this matrix look the same in all conventions?
It will have the same values in all parametrisations. This explicitly means that the expression you get cannot be expressed in the same way - it must be expressed taking the difference between the parametrisations into account.

venus_in_furs said:
Or do I need to reconsider how U diagonalises it ?
It is the same matrix that diagonalises the dimension five operator in both cases.
 
  • #7
Hi thanks for the reply,

From the paper
convention B: ## \, \, m_{\nu} = - m_D \, (D_M)^{-1 } \, M_D^T ##
## -D_m = U^{\dagger}\, m_{\nu} \, U^* ##
## D_m = U^{\dagger} \, m_D (D_M)^{-1} M_D^T \, U^* ##

The convention I use
convention A: ##\,\, m_{\nu} = - m_D^T \, (D_M)^{-1} \, M_D ##

since ## D_m ## is the same in both conventions, and U is the same in both conventions, it is clear I cannot use the same formula to diagonalise

thinking about it, seeing as the two conventions come from working with the two different h.c. parts of the lagrangian, it would make sense to me if I did

## -D_m = U^* \, m_{\nu}^T \, U^{\dagger} ##
## D_m = U^* \, (\,\, m_D^T (D_M)^{-1} m_D \,\,)^T \, U^{\dagger} = U^* \, m_D^T \, (D_M)^{-1} \, m_D \, U^{\dagger} ##

But I am not too confident about this..
 
  • #8
venus_in_furs said:
it is clear I cannot use the same formula to diagonalise
You can, you just have to replace ##m_D## by ##m_D^T## everywhere.
 
  • #9
ahhhh, ok yes, so when i swap the round the ## m_D ## and ## m_D^T## I then get ## m_{\nu} ## which is the same in the two conventions, so i just diagonlise the same and carry on from there. Ok great. Thanks for the help, sorry this was more drawn out than it probably needed to be!
 

Related to Understanding the Seesaw Formula Conventions in Neutrino Mass Derivations

1. What is the seesaw formula convention?

The seesaw formula convention is a method used in chemistry to represent the arrangement of atoms and bonds in a molecule. It is also known as the Lewis structure or electron dot structure.

2. How is the seesaw formula convention drawn?

The seesaw formula convention is drawn by using symbols to represent atoms and lines to represent chemical bonds. The number of valence electrons in each atom is also shown as dots around the symbol.

3. Why is the seesaw formula convention important?

The seesaw formula convention is important because it helps us understand the structure and properties of molecules. It also allows us to predict how molecules will react with each other.

4. How do I determine the number of valence electrons in an atom?

The number of valence electrons in an atom can be determined by looking at its group number on the periodic table. For example, elements in group 1 have 1 valence electron, while elements in group 8 have 8 valence electrons.

5. Can the seesaw formula convention be used for all molecules?

No, the seesaw formula convention is not applicable to all molecules. It is mainly used for covalent molecules, where atoms share electrons to form bonds. It is not used for ionic compounds, where electrons are transferred between atoms.

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