Abstract. -The phase transition in a 90% deuterated sample of TGSe has been investigated by calorimetric and dielectric measurements. As a consequence of the presence of an internal crack in the sample, the transition takes place in two stages separated by an interval where the paraelectric and the ferroelectric phases coexist without latent heat contribution. From the latent heat, the specific heat excess and the Curie law for the dielectric constant, it is shown that the transition follows a 2-4-6 Landau potential, whose coefficients are determined. This potential describes completely all the data, including those corresponding to the coexistence interval.Introduction. -Compositional changes affect very significantly most ferroelectric phase transitions and their effects are particularly important if the transition is close enough to a tricritical point, so that the first-or second-order nature could be modified. Triglycine selenate [(NH 2 CH 2 COOH) 3 H 2 SeO 4 ], here-after TGSe, is a well-known uniaxial ferroelectric material belonging to the triglycine sulphate (TGS) family. It undergoes a typical order-disorder phase transition at about T ∼ 295 K, the space group of the lower-temperature phase being P2 1 and that of the higher-temperature phase P2 1 /m. [1,2]. Recently, we performed a calorimetric study on the phase transition showing that the specific heat of the ferroelectric phase follows a classical tricritical Landau potential whose coefficients have been determined [3].The effect of deuteration on the dielectric properties of phase transition in TGSe has been previously investigated [4][5][6]. It has been found that the thermal hysteresis as determined from dielectric-constant measurements increases when the deuteration increases, which indicates that the transition becomes first order.Concerning the thermal properties of partially deuterated TGSe, the specific heat and the latent heat of a 62% deuterated sample and under the effect of γ-irradiation have been measured [7,8]. The specific heat behaviour was found to follow the predictions of a 2-4-6 Landau potential and the latent heat was evaluated to be 168 J mol −1 . In a very recent paper [9], we reported a preliminary analysis of the specific heat and latent heat of a 90% deuterated sample of TGSe using the technique "Square Modulated Differential Thermal Analysis" (SMDTA) [10], which has been proved to be very useful in the investigation