1,308 research outputs found

    Metastability effects in strained and stressed SrTiO3 films

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    The sequence of ground states for SrTiO3 film subjected to epitaxial strain as well as to mechanical stress along the [001] and [110] axes is calculated from first principles within the density functional theory. Under the fixed-strain boundary conditions, an increase in the lattice parameter of a substrate results in the I4cm→I4/mcm→Ima2→Cm→Fmm2→Ima2I4cm \to I4/mcm \to Ima2 \to Cm \to Fmm2 \to Ima2(II) sequence of ground states. Under the fixed-stress boundary conditions, the phase sequence is different and depends on how the stress is applied. It is revealed that the simultaneous presence of competing ferroelectric and antiferrodistortive instabilities in SrTiO3 gives rise to the appearance of metastable phases, whose number increases dramatically under the fixed-stress conditions. In the metastable phases, the octahedral rotation patterns are shown to differ substantially from those in the ground state. It is suggested that in systems with competing instabilities, each polar phase has its optimal octahedral rotation pattern which stabilizes this phase and creates a potential barrier preventing this phase to be transformed into other structures.Comment: 14 pages, 5 figures, 1 table plus 12 tables of supplemental materia

    First-principles study of ferroelectricity and pressure-induced phase transitions in HgTiO3_3

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    Ground-state structure is found and pressure-induced phase transitions up to 210 kbar are studied in mercury titanate from first principles within the density functional theory. It is established that the R3cR3c structure experimentally observed in HgTiO3_3 is metastable at ambient pressure. With increasing the hydrostatic pressure, the ground-state structure changes following the R3ˉ→R3c→PbnmR{\bar 3} \to R3c \to Pbnm sequence. It is shown that the appearance of ferroelectricity in HgTiO3_3 at P=0P = 0 is associated with an unstable phonon mode. Optical and elastic properties of different phases of mercury titanate are calculated. The quasiparticle band gap calculated in the \emph{GW} approximation (Eg=2.43E_g = 2.43 eV) agrees with experimental data better than the value obtained in the LDA approximation (1.49 eV). Analysis of the thermodynamic stability explains why the synthesis of mercury titanate is possible only at high pressures.Comment: 8 pages, 4 figures, 5 tables; to appear in Phase Transition
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