By combining weak beam and conventional dark field transmission electron microscopy observations, we have determined the critical behavior of antiphase boundaries (APB) close to the second order DO 3 -B2 order-disorder transition in Fe 3 Al. The weak beam technique is particularly accurate since the intensity of the APB fringes decreases exponentially when the width of the boundaries, proportional to the correlation length j, increases. The measured critical exponent n 0.64 6 0.1 is in good agreement with theory as well as with scattering experiments in the B2 phase.[S0031-9007(98)07084-7] PACS numbers: 61.72.Ff, 61.16.Bg, 64.60.Fr, 82.65.Dp When translational symmetry is broken during an ordering reaction on a fixed lattice, several types of domains appear, bounded by domain walls or antiphase boundaries (APB). These APB are sharp at low temperature and broaden when the temperature increases, but their final behavior close to the order-disorder temperature T c depends on the order of the transition. In the case of first order transitions, the disordered phase may wet the APB which then splits into two order-disorder interfaces separated by a distance diverging as ln͑T c 2 T ͒ 21 . This has been observed in several systems displaying ordered structures of the L1 2 type on the fcc lattice. This wetting phenomenon, first examined in CoPt 3 [1], has been fully characterized in Cu 3 Pd [2]; for reviews, see Ref. [3].In the case of second order transitions a completely different behavior is expected. Assuming a scalar order parameter f, a simple f 4 Landau-Ginzburg theory predicts that f should vary across the APB as f 0 tanh͑z͞2j͒, where z is the coordinate normal to the APB, f 0 and j being the bulk order parameter and correlation length, respectively. Both f 0 and 1͞j vanish at T c so that the APB broaden ( j !`) and disappear (f 0 ! 0). More sophisticated theories confirm this behavior [4], with the usual critical laws, f 0 ϳ t b and j ϳ t 2n , where t ͑T c 2 T ͒͞T c . The global behavior of the APB also depends on specific interface effects. In particular, the APB are expected to be rough at T c , so that only their local width can be related to j. The local width of APB is therefore a direct measure of the bulk correlation length.In this Letter we present the first study in real space of the variation as a function of temperature of the correlation length j, by measuring the broadening of APB close to a second order transition, using conventional and weak beam transmission electron microscopy.Only a few binary metallic alloys present second order phase transitions. For experimental reasons, Fe 3 Al has been chosen. Starting from high temperature the disordered bcc solid solution first orders according to the B2 (CsCl type) structure. At lower temperature a further ordering occurs on one of the simple cubic sublattices of B2, giving rise to the DO 3 structure. To avoid the complex region of the phase diagram at low Al content, we have chosen a slightly off-stoichiometric alloy (27% Al) and considered the DO 3 ...