Study of a sol–gel precursor and its evolution towards ZnO
The processes involved in the assembly of zinc acetate dihydrate {Zn(CH3COO)2·2H2O} and ethanolamine (H2NCH2CH2OH), with or without 2-methoxyethanol as solvent, have been analysed by infrared spectra, mass spectrometry, nuclear magnetic resonance, powder X-ray diffraction and computational studies....
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Published in | Materials chemistry and physics Vol. 162; pp. 645 - 651 |
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Main Authors | , , , , |
Format | Journal Article |
Language | English |
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Elsevier B.V
15.07.2015
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Abstract | The processes involved in the assembly of zinc acetate dihydrate {Zn(CH3COO)2·2H2O} and ethanolamine (H2NCH2CH2OH), with or without 2-methoxyethanol as solvent, have been analysed by infrared spectra, mass spectrometry, nuclear magnetic resonance, powder X-ray diffraction and computational studies. Thermal evolution of the mixtures was characterized by thermoanalytical and structural techniques (thermogravimetry, differential thermal analysis, differential scanning calorimetry, X-ray diffraction and X-Ray photoelectron spectroscopy). Computational studies together with experiments served to thoroughly describe the precursor and its decomposition. The thermal decomposition of the mixture and its transformation into crystalline ZnO take place in a temperature range between 50 and 450 °C through different processes. With solvent, the processes need temperatures 90 °C higher with respect to the mixture without solvent, and ZnO arises at 250 °C.
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•Tetramer structure of the zinc-acetate plus ethanolamine precursor confirmed by IR, MS and theoretical calculations.•Precursor crystal structure determined to be of the monoclinic P21/m system.•High influence of the metoxyethanol solvent on the formation temperature of ZnO.•Detailed description of the thermal evolution from the zinc-based precursor to ZnO. |
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AbstractList | The processes involved in the assembly of zinc acetate dihydrate {Zn(CH3COO)2·2H2O} and ethanolamine (H2NCH2CH2OH), with or without 2-methoxyethanol as solvent, have been analysed by infrared spectra, mass spectrometry, nuclear magnetic resonance, powder X-ray diffraction and computational studies. Thermal evolution of the mixtures was characterized by thermoanalytical and structural techniques (thermogravimetry, differential thermal analysis, differential scanning calorimetry, X-ray diffraction and X-Ray photoelectron spectroscopy). Computational studies together with experiments served to thoroughly describe the precursor and its decomposition. The thermal decomposition of the mixture and its transformation into crystalline ZnO take place in a temperature range between 50 and 450 °C through different processes. With solvent, the processes need temperatures 90 °C higher with respect to the mixture without solvent, and ZnO arises at 250 °C.
[Display omitted]
•Tetramer structure of the zinc-acetate plus ethanolamine precursor confirmed by IR, MS and theoretical calculations.•Precursor crystal structure determined to be of the monoclinic P21/m system.•High influence of the metoxyethanol solvent on the formation temperature of ZnO.•Detailed description of the thermal evolution from the zinc-based precursor to ZnO. The processes involved in the assembly of zinc acetate dihydrate {Zn(CH3COO)2·2H2O} and ethanolamine (H2NCH2CH2OH), with or without 2-methoxyethanol as solvent, have been analysed by infrared spectra, mass spectrometry, nuclear magnetic resonance, powder X-ray diffraction and computational studies. Thermal evolution of the mixtures was characterized by thermoanalytical and structural techniques (thermogravimetry, differential thermal analysis, differential scanning calorimetry, X-ray diffraction and X-Ray photoelectron spectroscopy). Computational studies together with experiments served to thoroughly describe the precursor and its decomposition. The thermal decomposition of the mixture and its transformation into crystalline ZnO take place in a temperature range between 50 and 450 °C through different processes. With solvent, the processes need temperatures 90 °C higher with respect to the mixture without solvent, and ZnO arises at 250 °C |
Author | Gómez-Núñez, Alberto Roura, Pere Alonso-Gil, Santiago López, Concepción Vilà, Anna |
Author_xml | – sequence: 1 givenname: Alberto surname: Gómez-Núñez fullname: Gómez-Núñez, Alberto organization: University of Barcelona, Department of Electronics, Martí i Franquès 1, E08028 Barcelona, Spain – sequence: 2 givenname: Concepción surname: López fullname: López, Concepción organization: University of Barcelona, Department of Inorganic Chemistry, Martí i Franquès 1, E08028 Barcelona, Spain – sequence: 3 givenname: Santiago surname: Alonso-Gil fullname: Alonso-Gil, Santiago organization: University of Barcelona, Department of Organic Chemistry, Martí i Franquès 1, E08028 Barcelona, Spain – sequence: 4 givenname: Pere surname: Roura fullname: Roura, Pere organization: University of Girona, Department of Physics, Campus Montilivi, Edif. PII, E17071 Girona, Spain – sequence: 5 givenname: Anna surname: Vilà fullname: Vilà, Anna email: anna.vila@ub.edu, avila@el.ub.edu organization: University of Barcelona, Department of Electronics, Martí i Franquès 1, E08028 Barcelona, Spain |
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Title | Study of a sol–gel precursor and its evolution towards ZnO |
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