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Jacobi coordinates
Set of coordinates used in few-body calculations
Set of coordinates used in few-body calculations
In the theory of many-particle systems, Jacobi coordinates often are used to simplify the mathematical formulation. These coordinates are particularly common in treating polyatomic molecules and chemical reactions,
and in celestial mechanics.
For example, see
An algorithm for generating the Jacobi coordinates for N bodies may be based upon binary trees.
In words, the algorithm may be described as follows:
We choose two of the N bodies with position coordinates xj and xk and we replace them with one virtual body at their centre of mass. We define the relative position coordinate rjk = xj − xk.
We then repeat the process with the N − 1 bodies consisting of the other N − 2 plus the new virtual body. After N − 1 such steps we will have Jacobi coordinates consisting of the relative positions and one coordinate giving the position of the last defined centre of mass.
For the N-body problem the result is: :\boldsymbol{r}j= \frac{1}{m{0j}} \sum_{k=1}^j m_k\boldsymbol {x}k \ - \ \boldsymbol{x}{j+1}\ , \quad j \in {1, 2, \dots, N-1} :\boldsymbol{r}N= \frac{1}{m{0N}} \sum_{k=1}^N m_k\boldsymbol {x}_k \ ,
with
:m_{0j} = \sum_{k=1}^j \ m_k \ .
The vector \boldsymbol{r}_N is the center of mass of all the bodies and \boldsymbol{r}_1 is the relative coordinate between the particles 1 and 2:
The result one is left with is thus a system of N-1 translationally invariant coordinates \boldsymbol{r}1, \dots, \boldsymbol{r}{N-1} and a center of mass coordinate \boldsymbol{r}_N, from iteratively reducing two-body systems within the many-body system.
This change of coordinates has associated Jacobian equal to 1.
If one is interested in evaluating a free energy operator in these coordinates, one obtains :H_0=-\sum_{j=1}^N\frac{\hbar^2}{2 m_j}, \nabla^2_{\boldsymbol{x}j} = -\frac{\hbar^2}{2 m{0N}},\nabla^2_{\boldsymbol{r}{N}}!-\frac{\hbar^2}{2}\sum{j=1}^{N-1}!\left(\frac{1}{m_{j+1}}+\frac{1}{m_{0j}}\right)\nabla^2_{\boldsymbol{r}_j} In the calculations can be useful the following identity
:\sum_{k=j+1}^N \frac{m_k}{m_{0k}m_{0k-1}}=\frac{1}{m_{0j}}-\frac{1}{m_{0N}}.
References
References
- David Betounes. (2001). "Differential Equations". Springer.
- Patrick Cornille. (2003). "Advanced electromagnetism and vacuum physics". World Scientific.
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