<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Sinkeviciute, D.</style></author><author><style face="normal" font="default" size="100%">Dukstiene, N.</style></author><author><style face="normal" font="default" size="100%">Baltrusaitis, J.</style></author><author><style face="normal" font="default" size="100%">Guobiene, A.</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Principles of electrochemical reduction of Na2MoO4 on a Se/SnO2/glass surface.</style></title><secondary-title><style face="normal" font="default" size="100%">Chemine Technologija (Kaunas, Lithuania)</style></secondary-title></titles><keywords><keyword><style  face="normal" font="default" size="100%">sodium molybdate electrochem redn tin dioxide selenium glass surface</style></keyword></keywords><dates><year><style  face="normal" font="default" size="100%">2010</style></year><pub-dates><date><style  face="normal" font="default" size="100%">2010///</style></date></pub-dates></dates><publisher><style face="normal" font="default" size="100%">Technologija</style></publisher><pages><style face="normal" font="default" size="100%">28 - 35</style></pages><isbn><style face="normal" font="default" size="100%">1392-1231</style></isbn><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">Na2MoO4 electrochem. redn. from 0.22 mol/dm3 sodium citrate supporting soln. was investigated by the cyclic voltammetry, XPS and lateral force microscopy techniques.  Exptl. results have indicated that molybdenum oxide is initially deposited on the Se/SnO2/glass surface in a potential range from -0.20 V to -0.80 V.  XPS anal. exhibited the molybdenum oxide stoichiometry of 2.9.  The nucleation mechanism of MoOx onto Se/SnO2/glass surface was investigated by the current transient technique.  The deposition transients analyzed in the non-dimensional plots I2/I2m = f(t/tm) and I2/I2m = f(t/tm)2 have shown that MoOx nucleates according to a progressive mechanism.  The nucleation rate depends on Na2MoO4 concn. in the supporting electrolyte and on the deposition potential. [on SciFinder(R)]</style></abstract><issue><style face="normal" font="default" size="100%">1</style></issue><notes><style face="normal" font="default" size="100%">CAPLUS AN 2010:548442(Journal)</style></notes></record></records></xml>