<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="6.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Muşat, V.a</style></author><author><style face="normal" font="default" size="100%">Vilarinho, P.b</style></author><author><style face="normal" font="default" size="100%">Monteiro, R.c</style></author><author><style face="normal" font="default" size="100%">Fortunato, E.c</style></author><author><style face="normal" font="default" size="100%">Segal, E.d</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Thermoreactivity of sol-gel precursor for ZnO-based thin films</style></title><secondary-title><style face="normal" font="default" size="100%">Materials Science Forum</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2006</style></year></dates><urls><web-urls><url><style face="normal" font="default" size="100%">https://www.scopus.com/inward/record.uri?eid=2-s2.0-37849048524&amp;partnerID=40&amp;md5=e586f5b0ab8dbf0e0b8df979c8324c00</style></url></web-urls></urls><number><style face="normal" font="default" size="100%">PART 1</style></number><volume><style face="normal" font="default" size="100%">514-516</style></volume><pages><style face="normal" font="default" size="100%">73-77</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">&lt;p&gt;The thermoreactivity of a zinc acetate non-alkoxide solution used for the preparation of ZnO-based thin films was investigated in the temperature range 20-600°C by TG-DTA, XRD and SEM data. We found that the formation in air of ZnO crystallites from the sol-gel precursor occurs above 150°C simultaneously with the decomposition of an intermediary compound, most probably carbonate hydroxide (sciante and/or hydrozincite). At 200°C, the crystalline structure is well defined in terms of ZnO hexagonal lattice parameters, although residual organic compounds and water were not yet fully removed and an amorphous phase coexists. A kinetic investigation on the thermal decomposition of sol-gel precursor from DTA data using Kissinger differential equation is also presented. Apparent activation energy values of about. 100 kJ mol-1 corresponding to the non-isothermal decomposition of solid precursors in the temperature range 170-250°C have been found.&lt;/p&gt;
</style></abstract><notes><style face="normal" font="default" size="100%">&lt;p&gt;cited By 1&lt;/p&gt;
</style></notes></record></records></xml>