Abstract

Taking into account new experimental data [Barkalov et al. (2016). Solid State Sci. 61, 220–224] on the pressure-induced Ni2In phase of Li2S, at 30 GPa, three concepts related to high-pressure phase transitions are reviewed here. This paper firstly reviews evidence that chemical oxidation (by inclusion of oxygen atoms) can produce a similar effect to the application of physical high pressure and temperature, in an effect labelled as the oxidation–pressure concept. Secondly, the pressure-induced Ni2In phase of Li2S is the final phase in the double transition antifluorite → anticotunnite → Ni2In, as is observed in other alkali metal sulfides. This new phase for Li2S could be expected after knowledge of the high-pressure Cmcm phase of Li2SO4, which is a distortion of the hexagonal I-Na2SO4 phase, both having M 2S subarrays of the Ni2In-type. Thirdly, in order to clarify these links, a simple methodology is proposed for gauging the level of increased stability (by defining a stability enhancement ratio, S) when the extended Zintl–Klemm concept (EZKC) has been applied. The method uses relative values of the lattice potential energies estimated for Li2S and for the pseudo-lattice Ψ-BeS derived by applying the EZKC to Li2S, after which, Li2S can be reformulated as Li+[LiS]− ≡ Li+[Ψ-BeS].

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