Integrating methods in low-energy electron diffraction-turning the instrument to low resolution in k ʈ -can reliably be used to study critical properties of continuous two-dimensional phase transitions and to determine critical exponents ␣ and . We performed systematic tests of the conditions under which an energylike power dependence of the diffracted intensity of superstructure beams can be observed in order-disorder phase transitions of adsorbed atomic layers belonging to three-and four-state Potts universality classes. As experimental examples, we studied the systems p(2ϫ2)-and (ͱ3ϫͱ3)R30°-S/Ru͑0001͒ and (2ϫ2)-2H/Ni͑111͒. We show that above T c the condition for an energylike singularity, K I ӷ1 (K I : radius of integration in k space, : correlation length͒ is already reached at K I Ͼ3, whereas below T c effective exponents ␣ are already obtained for K I Ͻ1. Therefore, in the temperature range below T c this method to determine ␣ turns out to be particularly easy to apply, and we concentrate on the determination of ␣ below T c in this study. Values of ␣ of 0.67Ϯ0.04 and 0.40Ϯ0.05 were obtained for four-state Potts and three-state Potts systems, respectively. The latter value indicates small crossover effects to the critical behavior of the peak intensity. These studies were then further extended to the order-disorder transition of p(2ϫ2)-O/Ni͑111͒, which is weakly first order, and to the effects of oxygen impurities in the system (2ϫ2)-2H/Ni͑111͒. We further show that in the limit kӷ1 the exponent can be determined from the k ʈ dependence of integrated ring intensities around positions of superstructure beams. With the systems mentioned, we demonstrate that the limit of a leading term of critical scattering which is independent of temperature can be reached by carrying out measurements going through the order-disorder phase transitions. Values of of 0.27Ϯ0.10 and of 0.30Ϯ0.10 were obtained for the four-state and the three-state Potts systems, in close agreement with theoretical expectations.