Pseudo Ruddlesden-Popper-type Li2SrNb2O7 undergoes a phase transition between paraelectric and weak ferroelectric phases at T-c (=217 K), whereas Ta-counterpart Li2SrTa2O7 stays paraelectric though its room temperature structure is identical to that of Li2SrNb2O7. In the present study, the ferroelectric phase transition of Li2Sr(Nb1-xTax)(2)O-7 is investigated as a function of Ta-concentration x. As the Ta-concentration x increases, T(c )is found to decrease monotonously, leading to the disappearance of the ferroelectricity at x = 0.4. This phase-transition suppression with increasing x in Li2Sr(Nb1-xTax)(2)O-7 is supported by first-principles calculations, showing that the soft mode in Li2SrNb2O7 or the increase of x in Li2Sr(Nb1-xTax)(2)O-7 enhances their bonding states. In the composition of x = 0.4, dielectric permittivity gradually increases on cooling to become independent of temperature around 0 K, indicating an incipient ferroelectricity of the system. Empirical analyses suggest existence of a quantum paraelectric state in a composition range of 0.3 < x < 0.4. The present study provides a novel playground to investigate a quantum para/ferroelectricity in layered-perovskite-type compounds.
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