A single adsorption site on a tungsten surface can be either empty or hold exactly…
PHYSICS · Multi-part · Fermi University Physics · Thermal, Statistical & Complex Systems · Statistical foundations and the equilibrium ensembles · Statistical foundations and the equilibrium ensembles
Thermal Physics, Ch The grand canonical ensemble, ensemble equivalence and fluctuations
Problem
A single adsorption site on a tungsten surface can be either empty or hold exactly one nitrogen molecule. Take the energy of the empty site as zero; when the site holds a molecule its energy is −ε0 with ε0=0.42eV. The site is weakly coupled to the surrounding nitrogen gas, which acts as a reservoir at temperature T=300K and chemical potential μ=−0.35eV. There is only one occupied state and one empty state. Separately, in the same gas (T=300K, pressure p=1.00×105Pa, treated as ideal), imagine a fixed cubical cell of edge 0.500μm whose walls are imaginary, so the cell is freely open to the gas around it.
((a)) the grand partition function Z of the site;
((b)) the mean occupation ⟨N⟩ of the site;
((c)) the grand potential ΦG of the site, in joules;
((d)) the mean number of molecules ⟨N⟩ in the cell;
((e)) the relative number fluctuation σN/⟨N⟩ in the cell. Take kB=1.381×10−23JK−1 and 1eV=1.602×10−19J.