# Ideal gas law from a lattice model

I am preparing to be a Teaching Assistant for an undergraduate course of Statistical Mechanics. I am enjoying refreshing my knowledge on this topic by following the Molecular Driving Forces book. In my opinion, it strikes the right balance of theory and applied problems.

One of the examples that has caught my eye at the beginning of the book is Example 6.1, the derivation of The Ideal Gas Law using a lattice model of M sites for N particles and the principle of maximising the Entropy.

After some calculations, one arrives at the following expression:

Where is the density of molecules. The ideal gas law is now reached assuming that this density is much smaller than 1, by applying the appropiate Taylor expansion:

to the first equation, to give:

I wondered just how small the density has to be for this assumption to hold. Inspired by a recent blog post on how to effectively use the object-oriented matplotlib API, I decided to do some plots of the Taylor expansion to find the region where this is valid.

I first start by doing some relevant imports, setting a plotting style and defining the real and approximation functions that we are going to look at:

Generate some values from 0 to 1 and calculate the real value for each one `mapping`

the `f`

function to the
`numpy.array`

:

And we’re finally ready to do some plotting. Notice how the use of `map`

and `lambda`

simplifies a great deal the process of having to generate
some data points to plot. No need to use annoying for loops!

From the right-hand side plot, we can see that the linear function is doing a decent job at approximating for , where the percent error is bound below around 5%. So the Law Of Ideal Gases is acceptable for gases that ocuppy 10% or less of their total available volume.

This is of course nothing new since we’re also assuming that particles of the gases are non-interacting. Modifications to this law like the van der Waals gas law come from keeping the higher-order terms in the expansion.