The Anderson–Newns–Grimley model allows the energy of this process to be calculated in a self-consistent manner by introducing another term to the Hamiltonian. It’s not distillation, but azeotropy in this process can be described using a DSL model. Reaction kinetic models for heterogeneous catalysis contain constants for this process (10[1])in the denominator, (-5[1])which use an isothermal (10[2])mechanism for (10[1])this process (10[1])named for Langmuir. (10[6]-5[1])BET (10[5])isotherms (10[2])for this process account for (-5[1])multilayer interactions. (10[3])Activated (10[1])carbon and zeolites (-5[1])are (-5[1])two examples (10[1])of surfaces (10[2])where this process (10[1]-5[3])commonly occurs. (10[3])For 10 points, (-5[1])name this process (10[1])in which (10[1])atoms bond to a surface, (10[1]-5[1])such (10[1])as when gas (10[1]-5[1])molecules (10[1]-5[1])attach (-5[1])to solid (-5[2])substrates. (10[1])■END■ (10[5]0[29])