Abstract
Thermodynamic analysis is used to examine the possibility of producing SrTiO3 films in two precursor systems containing different volatile Ti compounds: TiO(dpm)2–Sr(dpm)2–N2O–Ar (I) and Ti(OPri)2(dpm)2–Sr(dpm)2–N2O–Ar (II). The results demonstrate that, at an initial Ti : Sr atomic ratio of 1 : 1 and a ratio of flow rates \(f_{{\text{N}}_{\text{2}} {\text{O}}} \)/f Ar = 1, system I contains no region of single-phase SrTiO3 deposition. Raising the N2O concentration in the vapor phase makes it possible to deposit SrTiO3. System II contains a broad temperature range of SrTiO3 deposition (400–1300 K) over the entire pressure range examined, p total = 1–100 Pa. These conclusions are verified by depositing films in systems I and II (in particular, in system I in the presence of N2O activated in an rf discharge). The films grown in system I are found to consist of crystalline SrTiO3 and an amorphous phase containing residual organics, in particular in the form of CH x groups with x = 1–3. The films produced in system II consist of nanocrystalline SrTiO3. In this system, the equilibrium phase SrTiO3 is formed on the substrate surface via solid-state reaction between TiO2 and SrO intermediates. The rf activation of N2O makes it possible to grow crystalline SrTiO3 at much lower temperatures.
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Golubenko, A.N., Yakovkina, L.V., Smirnova, T.P. et al. Thermodynamic Approach to Optimization of SrTiO3 Chemical Vapor Deposition from Volatile Metalorganic Precursors. Inorganic Materials 40, 516–521 (2004). https://doi.org/10.1023/B:INMA.0000027599.14467.52
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DOI: https://doi.org/10.1023/B:INMA.0000027599.14467.52