2002
DOI: 10.1039/b206039f
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A metal-organic chemical vapor deposition approach to double-sided Tl2Ba2Ca1Cu2O8superconducting films on LaAlO3(100) substrates

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Cited by 15 publications
(13 citation statements)
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“…The relevance of the approach relies upon the use of a titanium precursor with a low melting point, which dissolves the calcium and copper sources at » 80 C, thus affording a three-component molten source. Similar routes have been applied to the synthesis of high quality LaAlO 3 , [20] TlBaCaCuO, [21] and YBaCuO [22] films. Deposition parameters have therefore been optimized for the molten multimetal precursor mixture on the basis of its thermal properties.…”
mentioning
confidence: 93%
“…The relevance of the approach relies upon the use of a titanium precursor with a low melting point, which dissolves the calcium and copper sources at » 80 C, thus affording a three-component molten source. Similar routes have been applied to the synthesis of high quality LaAlO 3 , [20] TlBaCaCuO, [21] and YBaCuO [22] films. Deposition parameters have therefore been optimized for the molten multimetal precursor mixture on the basis of its thermal properties.…”
mentioning
confidence: 93%
“…The stoichiometry of the multicomponent mixture has been chosen considering results obtained in ex-situ processes to fabricate Ba/Ca/Cu matrices in a 2:1:2 ratio. [17] The three adducts are thermally stable and the TG curves indicate that these complexes sublime in a single step independently from the pressure used in the experiments. In Table 1, the temperature ranges of vaporization of the single precursors obtained under various pressures (namely 20 torr, 300 torr, and 760 torr), are reported and compared with data of the molten multicomponent precursor.…”
Section: Molten Precursor Mixturementioning
confidence: 98%
“…In this entire temperature range the multi-metal source is always molten, and this is due to the Ca(hfa) 2 tetraglyme precursor which acts, upon melting at about 95 C, as a solvent for the other companion sources (Ba and Cu), thus giving rise to a homogenous multimetal single source. [17] The mass loss depends linearly on vaporization time in the temperature range 100±120 C, and this indicates that no secondary phenomena, that could affect mass transport (such as decomposition or polymerization), occur in this range. At the highest temperature, a nonlinear behavior is observed, thereby suggesting that contributions of individual precursors prevail giving rise to differential vaporization rates.…”
Section: Molten Precursor Mixturementioning
confidence: 99%
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“…[14] This adduct is a low-melting, highly volatile, thermally stable precursor and, even more interesting, it can act as a solvent for other species. This peculiarity has been also explored for other polyether adducts of hexafluoroacetylacetonate metals, such as Y(hfa) 3 d monoglyme, [15] and Ca(hfa) 2 d tetraglyme [16] (monoglyme = dimethoxyethane, tetraglyme = 2,5,8,11,14-pentaoxapentadecane).…”
Section: Introductionmentioning
confidence: 98%