User:Jaycall/KillingVectorApproach

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Revision as of 18:00, 29 May 2010 by Jaycall (talk | contribs) (Minor corrections to Christoffel symbols)
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Killing Vector Approach to Integrals of Motion Problem

Motivated by our recent work in relativistic fluid dynamics, one insightful approach to the integrals of motion problem involves rewriting the equations of motion in terms of an arbitrary vector field, which we're currently calling a characteristic vector. The benefit here is that we can produce a mathematical condition that tells us what combintations of variables should be grouped together in order to produce conserved quantities. The details follow.

Using index summation notation (wherein repeated indices are summed over), it is possible to write the Newtonian equations of motion for a test particle in a fixed, static potential in an arbitrary orthogonal coordinate system. The equation describing motion in the <math>i</math>-dimension is:

<math> \frac{d}{dt} \left( m \ {h_i}^2 \dot{\lambda}_i \right) = m \ {h_k}^2 \Gamma^k_{ij} \dot{\lambda}_j \dot{\lambda}_k - m \ \partial_i \Phi </math>

where <math>m</math> is the mass of the test particle, the <math>\lambda</math>s are the chosen coordinates, and the <math>\dot{\lambda}</math>s are the coordinate velocities (or the total time-derivatives of the coordinates), the <math>h</math>s are the metric scale factors associated with each of the coordinates, <math>\Phi</math> is the gravitational potential, and the <math>\Gamma</math>s are the Christoffel symbols, which for an orthogonal coordinate system can be written (depending on which, if any, indices are repeated) as

<math> \Gamma^k_{ij} = 0 \ \ (i \ne j \ne k) </math> <math> \Gamma^k_{ii} = - \frac{h_i}{h_k} \frac{\partial_k h_i}{h_k} \ \ (i \ne k) </math> <math> \Gamma^i_{ij} = \Gamma^i_{ji} = \frac{\partial_i h_j}{h_j} </math> <math> \Gamma^i_{ii} = \frac{\partial_i h_i}{h_i} </math>

If, through some miracle, the right-hand side (RHS) of the equation of motion should equal zero, then the combination of variables inside the parentheses must by definition be a conserved quantity. But good luck guessing a coordinate system in which this miracle will occur! The trick is to introduce an arbitrary vector field, which will be used to build a location-dependent weighted linear combination of the equations of motion. Since the equations of motion associated with each of the coordinates collectively form a single vector equation, we will just form an inner product of our characteristic vector with each side of the vector equation of motion. The result is

<math> C_i \frac{d}{dt} \left( m \ {h_i}^2 \dot{\lambda}_i \right) = m \ {h_k}^2 \Gamma^k_{ij} \dot{\lambda}_j \dot{\lambda}_k C_i - m \ C_i \ \partial_i \Phi </math>

Next, we bring <math>C_i</math> inside the total time-derivative on the left-hand side (LHS). This produces an additional term, which we promptly move over to the RHS and include as part of what is commonly referred to as the source (since it's the source of any change in the quantity in parentheses).

<math> \frac{d}{dt} \left( m \ {h_i}^2 \dot{\lambda}_i C_i \right) = m \ {h_i}^2 \dot{\lambda}_i \dot{C}_i + m \ {h_k}^2 \Gamma^k_{ij} \dot{\lambda}_j \dot{\lambda}_k C_i - m \ C_i \ \partial_i \Phi </math>

By doing this, we have formed a new conservative quantity; that is, a new quantity in the parentheses which will be conserved if and only if the source is zero. The utility is in the fact that we should be able to force the source associated with this new conservative quantity to go to zero by choosing the right characteristic vector. Once we find the right characteristic vector, we'll be able to use it directly to build the conserved quantity <math>m \ {h_i}^2 \dot{\lambda}_i C_i</math>.

So we're looking for a vector <math>\vec{C}</math> such that

<math> {h_i}^2 \dot{\lambda}_i \dot{C}_i + {h_k}^2 \Gamma^k_{ij} \dot{\lambda}_j \dot{\lambda}_k C_i - C_i \ \partial_i \Phi = 0 . </math>

The good news is that this is a single scalar equation constraining the three independent components of <math>\vec{C}</math>, so several families of solutions should exist. Consequently, we can afford to be choosey! In the problem we're exploring using T3 coordinates, we already know a conserved quantity associated with the azimuthal coordinate--angular momentum. We're looking for an additional (independent) conserved quantity associated with the two radial coordinates. So it makes sense to look for one of the solutions that has <math>C_3 = 0</math>. Furthermore, we'd like to avoid dealing with the unknown potential function (which varies only with <math>\lambda_1</math>) as much as possible, so as long as we're being choosey, let's look for a solution that has <math>C_1 = 0</math>. We now have three conditions on three components. The condition constraining <math>C_2</math> is

<math> {h_2}^2 \dot{\lambda}_2 \dot{C}_2 + {h_k}^2 \Gamma^k_{2j} \dot{\lambda}_j \dot{\lambda}_k C_2 = 0 . </math>

This can be rewritten more simply as

<math> \dot{C}_2 = - \frac{{h_k}^2}{{h_2}^2} \Gamma^k_{2j} \frac{\dot{\lambda}_j \dot{\lambda}_k}{\dot{\lambda}_2} C_2 . </math>