Spatial Homogeneity
//Tampan//, Paminggir people. Sumatra circa 1900, 43 x 46 cm. From the library of Darwin Sjamsudin, Jakarta. Photograph by D Dunlop.
Tampan, Paminggir people. Sumatra circa 1900, 43 x 46 cm. From the library of Darwin Sjamsudin, Jakarta. Photograph by D Dunlop.

Consider a particle P described by a repetitive chain of space time events

$\Psi \left( \bar{r}, t \right) ^{\sf{P}} = \left( \sf{\Omega}_{1}, \sf{\Omega}_{2}, \sf{\Omega}_{3} \ \ldots \ \right)$

where each orbital cycle is parsed into eight components

$\sf{\Omega} ^{\sf{P}} = \left( \sf{P}_{1}, \sf{P}_{2}, \sf{P}_{3}, \sf{P}_{4}, \sf{P}_{5}, \sf{P}_{6}, \sf{P}_{7}, \sf{P}_{8} \right)$

as required to establish a spatial orientation. Definition: quark-level homogeneity is an assumption that for almost any particle in a description, these eight sub-orbital events have the same characteristics as each other. Whole particles may differ from each other, but for perfect spatial homogeneity, every particle is presumed to have an all-around similarity between its eight sub-orbital components. Specifically we require that each octant has the same lepton number, baryon number and charge $q$. So this is a lot like spatial isotropy but it is even more stringent because it requires that sub-orbital events are similar all to each other, not just similar in pairs. For example, a presumption of spatial homogeneity constrains the charge as

$q\,\left(\sf{P}_{1} \right) =q\,\left(\sf{P}_{2} \right) =q\,\left(\sf{P}_{3} \right) =q\,\left(\sf{P}_{4} \right) =q\,\left(\sf{P}_{5} \right) =q\,\left(\sf{P}_{6} \right) =q\,\left(\sf{P}_{7}\right) =q\,\left(\sf{P}_{8} \right)$

Then recall that charge is conserved so the total charge on P is eight times the charge of one sub-orbital event

$\begin{align} q^{\sf{P}} = \sum _{\it{k} \mathrm{=1}}^{8} q\left(\sf{P}_{\it{k}}\right) =8 \, q\left(\sf{P}_{1}\right) \end{align}$

But the charge is defined by multiples of the fraction one-eighth as $\, q \equiv \frac{ 1 }{8} \left( {\Delta}n^{\mathsf{T}}-{\Delta}n^{\mathsf{B}}+{\Delta}n^{\mathsf{C}}-{\Delta}n^{\mathsf{S}} \right)$ where ${\Delta}n$ notes a particle's quark coefficients. So in a perfectly homogenous space

$\begin{align} q ^{\sf{P}} = {\Delta}n^{\mathsf{T}}\left(\sf{P}_{1}\right)-{\Delta}n^{\mathsf{B}}\left(\sf{P}_{1}\right)+{\Delta}n^{\mathsf{C}}\left(\sf{P}_{1}\right)-{\Delta}n^{\mathsf{S}}\left(\sf{P}_{1}\right) \end{align}$

The quark coefficients of $\sf{P}_{1}$ are always integers so $\, q^{\sf{P}}$ is determined by a sum or difference of integers. Therefore quark-level homogeneity constrains the charge of P as $\, q = 0, \, \pm1, \, \pm2, \, \pm3 \ \ldots$ Similar reasoning leads to the same result for lepton and baryon numbers

$L = 0, \, \pm1, \, \pm2, \, \pm3 \ \ldots$ and $B = 0, \, \pm1, \, \pm2, \, \pm3 \ \ldots$

The notion of homogeneity depends on the extent or scale of a description. By the foregoing definition, a space must be filled with particles that are mostly as large as atoms to achieve quark-level homogeneity. But almost any ordinary space is full of atoms and molecules, and so $q$, $L$ and $B$ are invariably integers. At the atomic level, particles are described using Cartesian coordinates and similarity conditions are expressed in terms of $x$, $y$ and $z$. Definition: atomic-level homogeneity requires that particles are distributed so that their shapes are not oriented in any special direction. The variation in their radii is presumably similar in all directions so that $\delta \rho _{x} = \delta \rho_{y} = \delta \rho_{z}$. And at the molecular level a collection of particles can still exhibit diversity in other ways. Then further conditions have to be included to make a complete specification of spatial homogeneity. These additional stipulations are called well-stirred mixture assumptions.

Right.png Next step: atoms.
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