We present designs of 2D, isotropic, disordered, photonic materials of arbitrary size with complete band gaps blocking all directions and polarizations. The designs with the largest band gaps are obtained by a constrained optimization method that starts from a hyperuniform disordered point pattern, an array of points whose number variance within a spherical sampling window grows more slowly than the volume. We argue that hyperuniformity, combined with uniform local topology and short-range geometric order, can explain how complete photonic band gaps are possible without long-range translational order. We note the ramifications for electronic and phononic band gaps in disordered materials.dielectric heterostructures ͉ electronic band gap ͉ disordered structures ͉ amorphous materials S ince their introduction in 1987, photonic band gap (PBG) materials (1, 2) have evolved dramatically, and their unusual properties have led to diverse applications, including efficient radiation sources (3), sensors (4), and optical computer chips (5). To date, although, the only known large-scale dielectric heterostructures with sizeable, complete band gaps (⌬ / C Ն 10%, say, where ⌬ is the width of the band gap and C is the midpoint frequency) have been periodic, which limits the rotational symmetry and defect properties critical for controlling the flow of light in applications.In this paper, we show that it is possible to design 2D, isotropic, translationally disordered photonic materials of arbitrary size with large, complete PBGs. The designs have been generated through a protocol that can be used to construct different types of disordered, hyperuniform structures in two or more dimensions, which are distinguished by their suppressed density fluctuations on long length scales (6) and may serve as templates for designer materials with various other novel physical properties, including electronic, phononic, elastic, and transport behavior.Here we focus on adapting the protocol for fabricating materials with optimal photonic properties because of their useful applications and because it is feasible to manufacture the dielectric heterostructure designs presented in this paper by using existing techniques. Although the goal here is to produce designs for isotropic, disordered heterostructures, we show elsewhere how the same procedure can be used to obtain photonic quasicrystals with complete PBGs (28).The design procedure includes a limited number of free parameters (two, in the cases considered here) that are varied to find the largest possible band gap in this constrained subspace of structures. The optimization requires modest computational cost as compared with full-blown optimizations that search over all possible dielectric designs. In practice, although, we find that the protocol produces band gap properties that are not measurably different from the optima obtained by the optimization methods in cases where those computations have been performed. To compute the PBGs for the various disordered structures, we employ a supercel...