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The main step consists of calculating the first and second derivatives of a sharp-interface Ohta-Kawasaki energy for straight mono- and bilayers and determining the sign of the latter. By developing the interface perturbations in a Fourier series we fully characterise the stability of the structures in terms of the energy parameters. Both for the monolayer and for the bilayer there exist parameter regions where these structures are unstable. For strong repulsive interaction between the monomer types in the diblock copolymer the bilayer is always stable with respect to interface perturbations, irrespective of the domain size. The monolayer is only stable for small domain size. 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