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-\varepsilon_0 with ε0=0.42 eV\varepsilon_0 = 0.42\,\mathrm{eV}. The site is weakly coupled to the surrounding nitrogen gas, which acts as a reservoir at temperature T=300 KT = 300\,\mathrm{K} and chemical potential μ=−0.35 eV\mu = -0.35\,\mathrm{eV}. There is only one occupied state and one empty state. Separately, in the same gas (T=300 KT = 300\,\mathrm{K}, pressure p=1.00×105 Pap = 1.00\times10^{5}\,\mathrm{Pa}, treated as ideal), imagine a fixed cubical cell of edge 0.500 μm0.500\,\mathrm{\mu m} whose walls are imaginary, so the cell is freely open to the gas around it. ((a)) the grand partition function Z\mathcal Z of the site; ((b)) the mean occupation ⟨N⟩\langle N\rangle of the site; ((c)) the grand potential ΦG\Phi_G of the site, in joules; ((d)) the mean number of molecules ⟨N⟩\langle N\rangle in the cell; ((e)) the relative number fluctuation σN/⟨N⟩\sigma_N/\langle N\rangle in the cell. Take kB=1.381×10−23 J K−1k_B = 1.381\times10^{-23}\,\mathrm{J\,K^{-1}} and 1 eV=1.602×10−19 J1\,\mathrm{eV} = 1.602\times10^{-19}\,\mathrm{J}.

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